2,4-bis(phenylmethylidene)cyclobutane-1,3-dione

Systemtic Name: 2,4-bis(phenylmethylidene)cyclobutane-1,3-dione Openeye Name: 2,4-dibenzylidenecyclobutane-1,3-dione CAS Name: 2,4-bis(phenylmethylene)cyclobutane-1,3-dione IUPAC Name: 2,4-dibenzylidenecyclobutane-1,3-dione Traditional Name: 2,4-dibenzalcyclobutane-1,3-quinone Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)C(=CC3=CC=CC=C3)C2=O

InChI

InChI=1S/C18H12O2/c19-17-15(11-13-7-3-1-4-8-13)18(20)16(17)12-14-9-5-2-6-10-14/h1-12H