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

Systemtic Name: 2,4-bis[bis(4-methylphenyl)methylidene]cyclobutane-1,3-dione Openeye Name: 2,4-bis(bis-p-tolylmethylene)cyclobutane-1,3-dione CAS Name: 2,4-bis[bis(4-methylphenyl)methylidene]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[bis(4-methylphenyl)methylidene]cyclobutane-1,3-dione Traditional Name: 2,4-bis(bis-p-tolylmethylene)cyclobutane-1,3-quinone Formula: C34H28O2 MolecularWeight: 468.58492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28O2/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26)31-33(35)32(34(31)36)30(27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20H,1-4H3