N-(2-cyanophenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N2O4/c1-24-14-6-7-15-13(9-19(23)25-17(15)10-14)8-18(22)21-16-5-3-2-4-12(16)11-20/h2-7,9-10H,8H2,1H3,(H,21,22)