N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3OC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3OC2=O)OCC

InChI

InChI=1S/C22H23NO5/c1-3-26-19-10-9-15(13-20(19)27-4-2)11-12-23-21(24)17-14-16-7-5-6-8-18(16)28-22(17)25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24)