(3Z,7Z)-4,8-diphenyl-3,7-bis(phenylcarbonyl)-1,5-dioxocine-2,6-dione

Systemtic Name: (3Z,7Z)-4,8-diphenyl-3,7-bis(phenylcarbonyl)-1,5-dioxocine-2,6-dione Openeye Name: (3Z,7Z)-3,7-dibenzoyl-4,8-diphenyl-1,5-dioxocine-2,6-dione CAS Name: (3Z,7Z)-3,7-dibenzoyl-4,8-diphenyl-1,5-dioxocin-2,6-dione IUPAC Name: (3Z,7Z)-3,7-dibenzoyl-4,8-diphenyl-1,5-dioxocine-2,6-dione Traditional Name: (3Z,7Z)-3,7-dibenzoyl-4,8-diphenyl-1,5-dioxocin-2,6-quinone Formula: C32H20O6 MolecularWeight: 500.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)OC(=C(C(=O)O2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C/2=C(/C(=O)O/C(=C(\C(=O)O2)/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)\C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H20O6/c33-27(21-13-5-1-6-14-21)25-29(23-17-9-3-10-18-23)37-32(36)26(28(34)22-15-7-2-8-16-22)30(38-31(25)35)24-19-11-4-12-20-24/h1-20H/b29-25-,30-26-