(2-ethanoyl-5-methoxy-phenyl) 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (2-ethanoyl-5-methoxy-phenyl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (2-acetyl-5-methoxy-phenyl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (2-acetyl-5-methoxyphenyl) ester IUPAC Name: (2-acetyl-5-methoxyphenyl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (2-acetyl-5-methoxy-phenyl) ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC2=C(C=CC(=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC2=C(C=CC(=C2)OC)C(=O)C)C

InChI

InChI=1S/C19H20O4/c1-12-5-6-15(9-13(12)2)10-19(21)23-18-11-16(22-4)7-8-17(18)14(3)20/h5-9,11H,10H2,1-4H3