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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C19H17NO5/c1-3-24-14-9-7-13(8-10-14)20-18(21)15-11-12-5-4-6-16(23-2)17(12)25-19(15)22/h4-11H,3H2,1-2H3,(H,20,21)