[3-(2,3-dimethoxyphenyl)carbonylphenyl] ethanoate

Systemtic Name: [3-(2,3-dimethoxyphenyl)carbonylphenyl] ethanoate Openeye Name: [3-(2,3-dimethoxybenzoyl)phenyl] acetate CAS Name: acetic acid [3-[(2,3-dimethoxyphenyl)-oxomethyl]phenyl] ester IUPAC Name: [3-(2,3-dimethoxybenzoyl)phenyl] acetate Traditional Name: acetic acid (3-o-veratroylphenyl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-11(18)22-13-7-4-6-12(10-13)16(19)14-8-5-9-15(20-2)17(14)21-3/h4-10H,1-3H3