bis[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(3-methoxyphenyl)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(3-methoxyphenyl)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C=CC(=O)OCC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)/C=C/C(=O)OCC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H20O8/c1-27-17-7-3-5-15(11-17)19(23)13-29-21(25)9-10-22(26)30-14-20(24)16-6-4-8-18(12-16)28-2/h3-12H,13-14H2,1-2H3/b10-9+