[1-(4-methylphenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate

Systemtic Name: [1-(4-methylphenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate Openeye Name: [4-oxo-1-(p-tolyl)cyclohexa-2,5-dien-1-yl] acetate CAS Name: acetic acid [1-(4-methylphenyl)-4-oxo-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [1-(4-methylphenyl)-4-oxocyclohexa-2,5-dien-1-yl] acetate Traditional Name: acetic acid [4-keto-1-(p-tolyl)cyclohexa-2,5-dien-1-yl] ester Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3/c1-11-3-5-13(6-4-11)15(18-12(2)16)9-7-14(17)8-10-15/h3-10H,1-2H3