(Z)-6-oxidanylidene-1,6-diphenyl-3,4-bis(phenylcarbonyl)hex-1-en-1-olate

Systemtic Name: (Z)-6-oxidanylidene-1,6-diphenyl-3,4-bis(phenylcarbonyl)hex-1-en-1-olate Openeye Name: (Z)-3,4-dibenzoyl-6-oxo-1,6-diphenyl-hex-1-en-1-olate CAS Name: (Z)-3,4-dibenzoyl-6-oxo-1,6-diphenyl-1-hexen-1-olate IUPAC Name: (Z)-3,4-dibenzoyl-6-oxo-1,6-diphenylhex-1-en-1-olate Traditional Name: (Z)-3,4-dibenzoyl-6-keto-1,6-diphenyl-hex-1-en-1-olate Formula: C32H25O4- MolecularWeight: 473.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(C=C(C2=CC=CC=C2)[O-])C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C(/C=C(/C2=CC=CC=C2)\[O-])C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H26O4/c33-29(23-13-5-1-6-14-23)21-27(31(35)25-17-9-3-10-18-25)28(32(36)26-19-11-4-12-20-26)22-30(34)24-15-7-2-8-16-24/h1-21,27-28,33H,22H2/p-1/b29-21-