2-[3-(4-oxidanylidenechromen-3-yl)phenoxy]ethanamide

Systemtic Name: 2-[3-(4-oxidanylidenechromen-3-yl)phenoxy]ethanamide Openeye Name: 2-[3-(4-oxochromen-3-yl)phenoxy]acetamide CAS Name: 2-[3-(4-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: 2-[3-(4-oxochromen-3-yl)phenoxy]acetamide Traditional Name: 2-[3-(4-ketochromen-3-yl)phenoxy]acetamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC(=CC=C3)OCC(=O)N

InChI

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