[(E)-1-[3,4-dimethyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]-3-phenyl-prop-2-enyl] benzoate

Systemtic Name: [(E)-1-[3,4-dimethyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]-3-phenyl-prop-2-enyl] benzoate Openeye Name: [(E)-1-(3,4-dimethyl-2,5-dioxo-cyclopent-3-en-1-ylidene)-3-phenyl-allyl] benzoate CAS Name: benzoic acid [(E)-1-(3,4-dimethyl-2,5-dioxo-1-cyclopent-3-enylidene)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-(3,4-dimethyl-2,5-dioxocyclopent-3-en-1-ylidene)-3-phenylprop-2-enyl] benzoate Traditional Name: benzoic acid [(E)-1-(2,5-diketo-3,4-dimethyl-cyclopent-3-en-1-ylidene)-3-phenyl-allyl] ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C=CC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C1=O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(/C=C/C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C1=O)C

InChI

InChI=1S/C23H18O4/c1-15-16(2)22(25)20(21(15)24)19(14-13-17-9-5-3-6-10-17)27-23(26)18-11-7-4-8-12-18/h3-14H,1-2H3/b14-13+