6-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: 6-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: 6-[3-oxo-1-phenyl-3-(p-tolyl)propylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: 6-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: 6-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: 6-[3-keto-1-phenyl-3-(p-tolyl)propylidene]-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C27H24O2 MolecularWeight: 380.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=C2CCCC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=C2CCCC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24O2/c1-19-14-16-22(17-15-19)26(28)18-25(21-8-3-2-4-9-21)24-13-7-11-20-10-5-6-12-23(20)27(24)29/h2-6,8-10,12,14-17H,7,11,13,18H2,1H3