4-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benz[a]acridin-12-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C=CC(=O)C=C3O)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=C3C=CC(=O)C=C3O)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H21NO2/c1-14-6-10-20-19(12-14)23(18-9-8-16(26)13-22(18)27)24-17-5-3-2-4-15(17)7-11-21(24)25-20/h2-5,7-9,11,13-14,25,27H,6,10,12H2,1H3/t14-/m0/s1