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

Systemtic Name: 4-(10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(10-methyl-8,9,10,11-tetrahydro-7H-benz[a]acridin-12-ylidene)cyclohexa-2,5-dien-1-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C=CC(=O)C=C3)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

CC1CCC2=C(C1)C(=C3C=CC(=O)C=C3)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H21NO/c1-15-6-12-21-20(14-15)23(17-7-10-18(26)11-8-17)24-19-5-3-2-4-16(19)9-13-22(24)25-21/h2-5,7-11,13,15,25H,6,12,14H2,1H3