N-(2-cyanophenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-(2-cyanophenyl)-1-oxo-isochromene-3-carboxamide CAS Name: N-(2-cyanophenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-1-oxoisochromene-3-carboxamide Traditional Name: N-(2-cyanophenyl)-1-keto-isochromene-3-carboxamide Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(OC2=O)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(OC2=O)C(=O)NC3=CC=CC=C3C#N

InChI

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