[3-(4-methoxyphenyl)carbonylphenyl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)carbonylphenyl] ethanoate Openeye Name: [3-(4-methoxybenzoyl)phenyl] acetate CAS Name: acetic acid [3-[(4-methoxyphenyl)-oxomethyl]phenyl] ester IUPAC Name: [3-(4-methoxybenzoyl)phenyl] acetate Traditional Name: acetic acid (3-p-anisoylphenyl) ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H14O4/c1-11(17)20-15-5-3-4-13(10-15)16(18)12-6-8-14(19-2)9-7-12/h3-10H,1-2H3