2,4-bis[(4-methylphenyl)-phenyl-methylidene]cyclobutane-1,3-dione

Systemtic Name: 2,4-bis[(4-methylphenyl)-phenyl-methylidene]cyclobutane-1,3-dione Openeye Name: 2,4-bis[phenyl(p-tolyl)methylene]cyclobutane-1,3-dione CAS Name: 2,4-bis[(4-methylphenyl)-phenylmethylidene]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[(4-methylphenyl)-phenylmethylidene]cyclobutane-1,3-dione Traditional Name: 2,4-bis[phenyl(p-tolyl)methylene]cyclobutane-1,3-quinone Formula: C32H24O2 MolecularWeight: 440.53176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)C)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24O2/c1-21-13-17-25(18-14-21)27(23-9-5-3-6-10-23)29-31(33)30(32(29)34)28(24-11-7-4-8-12-24)26-19-15-22(2)16-20-26/h3-20H,1-2H3