N-naphthalen-1-yl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1-naphthyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1-naphthalenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(1-naphthyl)acetamide Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H15NO4/c23-20(22-18-7-3-5-14-4-1-2-6-17(14)18)13-25-16-10-8-15-9-11-21(24)26-19(15)12-16/h1-12H,13H2,(H,22,23)