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

Systemtic Name: N-(3,4-dimethoxyphenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-23-14-8-7-12(10-16(14)25-3)20-18(21)13-9-11-5-4-6-15(24-2)17(11)26-19(13)22/h4-10H,1-3H3,(H,20,21)