[(E,1E)-1-[3-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]-3-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E,1E)-1-[3-methyl-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]-3-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E,1E)-1-(3-methyl-2,5-dioxo-cyclopent-3-en-1-ylidene)-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,1E)-1-(3-methyl-2,5-dioxo-1-cyclopent-3-enylidene)-3-phenylprop-2-enyl] ester IUPAC Name: [(E,1E)-1-(3-methyl-2,5-dioxocyclopent-3-en-1-ylidene)-3-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E,1E)-1-(2,5-diketo-3-methyl-cyclopent-3-en-1-ylidene)-3-phenyl-allyl] ester Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4/c1-11-10-14(19)16(17(11)20)15(21-12(2)18)9-8-13-6-4-3-5-7-13/h3-10H,1-2H3/b9-8+,16-15+