1-ethenyl-7-[4-(2-methylphenyl)piperidin-1-yl]-9-(oxidanylidenemethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one

Systemtic Name: 1-ethenyl-7-[4-(2-methylphenyl)piperidin-1-yl]-9-(oxidanylidenemethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one Openeye Name: 7-[4-(o-tolyl)-1-piperidyl]-9-(oxomethylene)-1-vinyl-7,8-dihydro-6H-benzo[7]annulen-5-one CAS Name: 1-ethenyl-7-[4-(2-methylphenyl)-1-piperidinyl]-9-(oxomethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one IUPAC Name: 1-ethenyl-7-[4-(2-methylphenyl)piperidin-1-yl]-9-(oxomethylidene)-7,8-dihydro-6H-benzo[7]annulen-5-one Traditional Name: 9-(ketomethylene)-7-[4-(o-tolyl)piperidino]-1-vinyl-7,8-dihydro-6H-benzocyclohepten-5-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)C3CC(=C=O)C4=C(C=CC=C4C=C)C(=O)C3

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)C3CC(=C=O)C4=C(C=CC=C4C=C)C(=O)C3

InChI

InChI=1S/C26H27NO2/c1-3-19-8-6-10-24-25(29)16-22(15-21(17-28)26(19)24)27-13-11-20(12-14-27)23-9-5-4-7-18(23)2/h3-10,20,22H,1,11-16H2,2H3