2-[(4-methylphenyl)-(6-oxidanylidenecyclohexen-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)-(6-oxidanylidenecyclohexen-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(6-oxocyclohexen-1-yl)-(p-tolyl)methyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(4-methylphenyl)-(6-oxo-1-cyclohexenyl)methyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(4-methylphenyl)-(6-oxocyclohexen-1-yl)methyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[(6-ketocyclohexen-1-yl)-(p-tolyl)methyl]-1,3-diphenyl-propane-1,3-dione Formula: C29H26O3 MolecularWeight: 422.51494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CCCCC2=O)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CCCCC2=O)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26O3/c1-20-16-18-21(19-17-20)26(24-14-8-9-15-25(24)30)27(28(31)22-10-4-2-5-11-22)29(32)23-12-6-3-7-13-23/h2-7,10-14,16-19,26-27H,8-9,15H2,1H3