phenyl 2-[4,5-dimethyl-3,6-bis(oxidanylidene)-2-(2-oxidanylidene-2-phenoxy-ethyl)cyclohexa-1,4-dien-1-yl]ethanoate

Systemtic Name: phenyl 2-[4,5-dimethyl-3,6-bis(oxidanylidene)-2-(2-oxidanylidene-2-phenoxy-ethyl)cyclohexa-1,4-dien-1-yl]ethanoate Openeye Name: phenyl 2-[4,5-dimethyl-3,6-dioxo-2-(2-oxo-2-phenoxy-ethyl)cyclohexa-1,4-dien-1-yl]acetate CAS Name: 2-[4,5-dimethyl-3,6-dioxo-2-(2-oxo-2-phenoxyethyl)-1-cyclohexa-1,4-dienyl]acetic acid phenyl ester IUPAC Name: phenyl 2-[4,5-dimethyl-3,6-dioxo-2-(2-oxo-2-phenoxyethyl)cyclohexa-1,4-dien-1-yl]acetate Traditional Name: 2-[3,6-diketo-2-(2-keto-2-phenoxy-ethyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]acetic acid phenyl ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)CC(=O)OC2=CC=CC=C2)CC(=O)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)CC(=O)OC2=CC=CC=C2)CC(=O)OC3=CC=CC=C3)C

InChI

InChI=1S/C24H20O6/c1-15-16(2)24(28)20(14-22(26)30-18-11-7-4-8-12-18)19(23(15)27)13-21(25)29-17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3