N-(2-cyanophenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(2-cyanophenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(2-cyanophenyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(2-cyanophenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(2-cyanophenyl)-4-(2-ketochromen-3-yl)benzamide Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C23H14N2O3/c24-14-18-6-1-3-7-20(18)25-22(26)16-11-9-15(10-12-16)19-13-17-5-2-4-8-21(17)28-23(19)27/h1-13H,(H,25,26)