N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-veratryl-chromene-3-carboxamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)OC

InChI

InChI=1S/C20H19NO6/c1-24-15-8-7-12(9-17(15)26-3)11-21-19(22)14-10-13-5-4-6-16(25-2)18(13)27-20(14)23/h4-10H,11H2,1-3H3,(H,21,22)