O2-ethyl O1-methyl 3-(4-methoxyphenyl)carbonyl-6-oxidanyl-benzene-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-methyl 3-(4-methoxyphenyl)carbonyl-6-oxidanyl-benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 3-hydroxy-6-(4-methoxybenzoyl)benzene-1,2-dicarboxylate CAS Name: 3-hydroxy-6-[(4-methoxyphenyl)-oxomethyl]benzene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 3-hydroxy-6-(4-methoxybenzoyl)benzene-1,2-dicarboxylate Traditional Name: 3-hydroxy-6-p-anisoyl-benzene-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1C(=O)OC)O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1C(=O)OC)O)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18O7/c1-4-26-19(23)15-13(9-10-14(20)16(15)18(22)25-3)17(21)11-5-7-12(24-2)8-6-11/h5-10,20H,4H2,1-3H3