Search MNXref
 Feedback

acronycine

PropertiesImage
MNX_IDMNXM10564 Image of MNXM10564
referencechebi:2437
formulaC20H19NO3
global charge0
mol weight321.376
InChIKeySMPZPKRDRQOOHT-UHFFFAOYSA-N
InChIInChI=1S/C20H19NO3/c1-20(2)10-9-13-15(24-20)11-16(23-4)17-18(13)21(3)14-8-6-5-7-12(14)19(17)22/h5-11H,1-4H3
SMILESCOC1=CC2=C(C=CC(C)(C)O2)C2=C1C(=O)C1=CC=CC=C1N2C
MNX internals
InChI (mnx)InChI=1/C20H19NO3/c1-20(2)10-9-13-15(24-20)11-16(23-4)17-18(13)21(3)14-8-6-5-7-12(14)19(17)22/h5-11H,1-4H3 Image of MNXM10564
SMILES (mnx)[CH3:1][C:20]1([CH3:2])[CH:10]=[CH:9][C:13]2=[C:18]3[C:17](=[C:16]([O:23][CH3:4])[CH:11]=[C:15]2[O:24]1)[C:19](=[O:22])[C:12]1=[CH:7][CH:5]=[CH:6][CH:8]=[C:14]1[N:21]3[CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:2437
chebi:2437
SMPZPKRDRQOOHT-UHFFFAOYSA-N 		acronycine
3,12-dihydro-6-methoxy-3,3,12-trimethyl-7H-pyrano[2,3-c]acridin-7-one
6-methoxy-3,3,12-trimethyl-3,12-dihydro-7H-pyrano[2,3-c]acridin-7-one
Acronine
Acronycine

kegg.drug:D02378
keggD:D02378
SMPZPKRDRQOOHT-UHFFFAOYSA-N 		Acronine (USAN/INN)
Acronine (TN)

seed.compound:cpd07518
seedM:cpd07518
SMPZPKRDRQOOHT-UHFFFAOYSA-N 		Acronine
Acronycine

kegg.compound:C10632
keggC:C10632
SMPZPKRDRQOOHT-UHFFFAOYSA-N 		Acronycine
Acronine

keggC:M_C10632
keggD:M_D02378
seedM:M_cpd07518 		secondary/obsolete/fantasy identifier