(E)-3-(furan-2-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(furan-2-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(2-furyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-2-propenoate IUPAC Name: (E)-3-(furan-2-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(2-furyl)-2-[(3,4,5-trimethoxybenzoyl)amino]acrylate Formula: C17H16NO7- MolecularWeight: 346.31144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=CO2)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=C/C2=CC=CO2)/C(=O)[O-]

InChI

InChI=1S/C17H17NO7/c1-22-13-7-10(8-14(23-2)15(13)24-3)16(19)18-12(17(20)21)9-11-5-4-6-25-11/h4-9H,1-3H3,(H,18,19)(H,20,21)/p-1/b12-9+