6-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benzo[a]acridin-12-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(10S)-10-methyl-8,9,10,11-tetrahydro-7H-benz[a]acridin-12-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H21NO MolecularWeight: 339.42964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C=CC=CC3=O)C4=C(N2)C=CC5=CC=CC=C54

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=C3C=CC=CC3=O)C4=C(N2)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H21NO/c1-15-10-12-20-19(14-15)23(18-8-4-5-9-22(18)26)24-17-7-3-2-6-16(17)11-13-21(24)25-20/h2-9,11,13,15,25H,10,12,14H2,1H3/t15-/m0/s1