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

Systemtic Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-p-anisyl-chromene-3-carboxamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-23-14-8-6-12(7-9-14)11-20-18(21)15-10-13-4-3-5-16(24-2)17(13)25-19(15)22/h3-10H,11H2,1-2H3,(H,20,21)