O1,O1-diethyl O2-(3-methoxyphenyl) ethene-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-(3-methoxyphenyl) ethene-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-(3-methoxyphenyl) ethene-1,1,2-tricarboxylate CAS Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(3-methoxyphenyl) ester IUPAC Name: 1-O,1-O-diethyl 2-O-(3-methoxyphenyl) ethene-1,1,2-tricarboxylate Traditional Name: ethene-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-(3-methoxyphenyl) ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)OC1=CC(=CC=C1)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC(=O)OC1=CC(=CC=C1)OC)C(=O)OCC

InChI

InChI=1S/C16H18O7/c1-4-21-15(18)13(16(19)22-5-2)10-14(17)23-12-8-6-7-11(9-12)20-3/h6-10H,4-5H2,1-3H3