O1-methyl O4-[[3-(3,4,5-trimethoxyphenyl)phenyl]carbonylamino] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[[3-(3,4,5-trimethoxyphenyl)phenyl]carbonylamino] (E)-but-2-enedioate Openeye Name: O1-methyl O4-[[3-(3,4,5-trimethoxyphenyl)benzoyl]amino] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-[[oxo-[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]amino] ester IUPAC Name: 1-O-methyl 4-O-[[3-(3,4,5-trimethoxyphenyl)benzoyl]amino] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-[[3-(3,4,5-trimethoxyphenyl)benzoyl]amino] ester Formula: C21H21NO8 MolecularWeight: 415.39334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)C(=O)NOC(=O)C=CC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)C(=O)NOC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C21H21NO8/c1-26-16-11-15(12-17(27-2)20(16)29-4)13-6-5-7-14(10-13)21(25)22-30-19(24)9-8-18(23)28-3/h5-12H,1-4H3,(H,22,25)/b9-8+