2,3-diphenylbuta-1,3-diene-1,4-dione

Systemtic Name: 2,3-diphenylbuta-1,3-diene-1,4-dione Openeye Name: 2,3-diphenylbuta-1,3-diene-1,4-dione CAS Name: 2,3-diphenylbuta-1,3-diene-1,4-dione IUPAC Name: 2,3-diphenylbuta-1,3-diene-1,4-dione Traditional Name: 2,3-diphenylbuta-1,3-diene-1,4-dione Formula: C16H10O2 MolecularWeight: 234.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=O)C(=C=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=C=O)C(=C=O)C2=CC=CC=C2

InChI

InChI=1S/C16H10O2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10H