8-ethoxy-N-[1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[1-(4-methoxyphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[1-(4-methoxyphenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[1-(4-methoxyphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[1-(4-methoxyphenyl)ethyl]chromene-3-carboxamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO5/c1-4-26-18-7-5-6-15-12-17(21(24)27-19(15)18)20(23)22-13(2)14-8-10-16(25-3)11-9-14/h5-13H,4H2,1-3H3,(H,22,23)