[2-[3-(phenylcarbonyl)phenyl]cyclohexa-1,3-dien-1-yl] ethanoate

Systemtic Name: [2-[3-(phenylcarbonyl)phenyl]cyclohexa-1,3-dien-1-yl] ethanoate Openeye Name: [2-(3-benzoylphenyl)cyclohexa-1,3-dien-1-yl] acetate CAS Name: acetic acid [2-(3-benzoylphenyl)-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [2-(3-benzoylphenyl)cyclohexa-1,3-dien-1-yl] acetate Traditional Name: acetic acid [2-(3-benzoylphenyl)cyclohexa-1,3-dien-1-yl] ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CCC1)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CCC1)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3/c1-15(22)24-20-13-6-5-12-19(20)17-10-7-11-18(14-17)21(23)16-8-3-2-4-9-16/h2-5,7-12,14H,6,13H2,1H3