(2-ethanoyl-5-methoxy-phenyl) 3,5-dimethoxybenzoate

Systemtic Name: (2-ethanoyl-5-methoxy-phenyl) 3,5-dimethoxybenzoate Openeye Name: (2-acetyl-5-methoxy-phenyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (2-acetyl-5-methoxyphenyl) ester IUPAC Name: (2-acetyl-5-methoxyphenyl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid (2-acetyl-5-methoxy-phenyl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-11(19)16-6-5-13(21-2)10-17(16)24-18(20)12-7-14(22-3)9-15(8-12)23-4/h5-10H,1-4H3