N-(4-cyanophenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-cyanophenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-cyanophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-cyanophenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(4-cyanophenyl)-2-keto-chromene-3-carboxamide Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)C#N

InChI

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