5-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-3-carboxamide

Systemtic Name: 5-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-2,3-dihydro-1-benzofuran-3-carboxamide Openeye Name: 5-[(E)-3-amino-3-oxo-prop-1-enyl]-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxamide CAS Name: 5-[(E)-3-amino-3-oxoprop-1-enyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxamide IUPAC Name: 5-[(E)-3-amino-3-oxoprop-1-enyl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxamide Traditional Name: 5-[(E)-3-amino-3-keto-prop-1-enyl]-2-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-coumaran-3-carboxamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C2C(=O)N)C3=CC(=C(C=C3)O)OC)C=CC(=O)N

Isomeric SMILES

COC1=CC(=CC2=C1OC(C2C(=O)N)C3=CC(=C(C=C3)O)OC)/C=C/C(=O)N

InChI

InChI=1S/C20H20N2O6/c1-26-14-9-11(4-5-13(14)23)18-17(20(22)25)12-7-10(3-6-16(21)24)8-15(27-2)19(12)28-18/h3-9,17-18,23H,1-2H3,(H2,21,24)(H2,22,25)/b6-3+