(E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]acrylate Formula: C20H20NO8- MolecularWeight: 402.3747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC(=C(C=C2)O)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=C/C2=CC(=C(C=C2)O)OC)/C(=O)[O-]

InChI

InChI=1S/C20H21NO8/c1-26-15-8-11(5-6-14(15)22)7-13(20(24)25)21-19(23)12-9-16(27-2)18(29-4)17(10-12)28-3/h5-10,22H,1-4H3,(H,21,23)(H,24,25)/p-1/b13-7+