[4-(3-acetyloxyphenyl)carbonyl-2-methyl-phenyl] ethanoate

Systemtic Name: [4-(3-acetyloxyphenyl)carbonyl-2-methyl-phenyl] ethanoate Openeye Name: [4-(3-acetoxybenzoyl)-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[(3-acetyloxyphenyl)-oxomethyl]-2-methylphenyl] ester IUPAC Name: [4-(3-acetyloxybenzoyl)-2-methylphenyl] acetate Traditional Name: acetic acid [4-(3-acetoxybenzoyl)-2-methyl-phenyl] ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-11-9-15(7-8-17(11)23-13(3)20)18(21)14-5-4-6-16(10-14)22-12(2)19/h4-10H,1-3H3