4-[1-(4-methylphenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-(4-methylphenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(p-tolyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(4-methylphenyl)-4H-benzo[f]quinolin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(4-methylphenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(p-tolyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19NO/c1-17-6-8-19(9-7-17)23-16-25(20-10-13-21(28)14-11-20)27-24-15-12-18-4-2-3-5-22(18)26(23)24/h2-16,27H,1H3