N-(2-cyano-4-oxidanylidene-chromen-8-yl)benzamide

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-8-yl)benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-8-yl)benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-8-yl)benzamide IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)benzamide Traditional Name: N-(2-cyano-4-keto-chromen-8-yl)benzamide Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C#N

InChI

InChI=1S/C17H10N2O3/c18-10-12-9-15(20)13-7-4-8-14(16(13)22-12)19-17(21)11-5-2-1-3-6-11/h1-9H,(H,19,21)