O1-ethyl O4-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl] ester Formula: C17H20O8 MolecularWeight: 352.3359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O8/c1-5-24-15(19)6-7-16(20)25-10-12(18)11-8-13(21-2)17(23-4)14(9-11)22-3/h6-9H,5,10H2,1-4H3/b7-6+