2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-oxochromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-ketochromen-7-yl)oxy-N-phenyl-acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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