N-(3-cyanophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C#N

InChI

InChI=1S/C18H12N2O4/c19-10-12-2-1-3-14(8-12)20-17(21)11-23-15-6-4-13-5-7-18(22)24-16(13)9-15/h1-9H,11H2,(H,20,21)