N-(3-cyanophenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H16N2O4/c25-13-16-5-4-8-18(11-16)26-23(27)15-29-19-9-10-20-22(12-19)30-14-21(24(20)28)17-6-2-1-3-7-17/h1-12,14H,15H2,(H,26,27)