diethyl (E)-2,3-bis[(3,4,5-trimethoxyphenyl)carbonyl]but-2-enedioate

Systemtic Name: diethyl (E)-2,3-bis[(3,4,5-trimethoxyphenyl)carbonyl]but-2-enedioate Openeye Name: diethyl (E)-2,3-bis(3,4,5-trimethoxybenzoyl)but-2-enedioate CAS Name: (E)-2,3-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2,3-bis(3,4,5-trimethoxybenzoyl)but-2-enedioate Traditional Name: (E)-2,3-bis(3,4,5-trimethoxybenzoyl)but-2-enedioic acid diethyl ester Formula: C28H32O12 MolecularWeight: 560.54648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C(=O)OCC)/C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C28H32O12/c1-9-39-27(31)21(23(29)15-11-17(33-3)25(37-7)18(12-15)34-4)22(28(32)40-10-2)24(30)16-13-19(35-5)26(38-8)20(14-16)36-6/h11-14H,9-10H2,1-8H3/b22-21+