2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4/c1-2-10-21-19(22)13-24-15-8-9-16-17(14-6-4-3-5-7-14)12-20(23)25-18(16)11-15/h2-9,11-12H,1,10,13H2,(H,21,22)