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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)NC3=C(C2=C4C=CC=CC4=O)C5=CC=CC=C5C=C3

Isomeric SMILES

C[C@@H]1CCC2=C(C1)NC3=C(C2=C4C=CC=CC4=O)C5=CC=CC=C5C=C3

InChI

InChI=1S/C24H21NO/c1-15-10-12-18-21(14-15)25-20-13-11-16-6-2-3-7-17(16)24(20)23(18)19-8-4-5-9-22(19)26/h2-9,11,13,15,25H,10,12,14H2,1H3/t15-/m1/s1