N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)benzamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-3-phenyl-chromen-2-yl)benzamide Openeye Name: N-(8-methyl-4-oxo-3-phenyl-chromen-2-yl)benzamide CAS Name: N-(8-methyl-4-oxo-3-phenyl-1-benzopyran-2-yl)benzamide IUPAC Name: N-(8-methyl-4-oxo-3-phenylchromen-2-yl)benzamide Traditional Name: N-(4-keto-8-methyl-3-phenyl-chromen-2-yl)benzamide Formula: C23H17NO3 MolecularWeight: 355.38598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-15-9-8-14-18-20(25)19(16-10-4-2-5-11-16)23(27-21(15)18)24-22(26)17-12-6-3-7-13-17/h2-14H,1H3,(H,24,26)