2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxyacetamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxyacetamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)N

InChI

InChI=1S/C17H13NO4/c18-14(19)10-21-17-15(20)12-8-4-5-9-13(12)22-16(17)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,19)