N-[3-(3-oxidanylidene-1-phenyl-1,2-dihydrobenzo[f]chromen-8-yl)phenyl]ethanamide

Systemtic Name: N-[3-(3-oxidanylidene-1-phenyl-1,2-dihydrobenzo[f]chromen-8-yl)phenyl]ethanamide Openeye Name: N-[3-(3-oxo-1-phenyl-1,2-dihydrobenzo[f]chromen-8-yl)phenyl]acetamide CAS Name: N-[3-(3-oxo-1-phenyl-1,2-dihydrobenzo[f][1]benzopyran-8-yl)phenyl]acetamide IUPAC Name: N-[3-(3-oxo-1-phenyl-1,2-dihydrobenzo[f]chromen-8-yl)phenyl]acetamide Traditional Name: N-[3-(3-keto-1-phenyl-1,2-dihydrobenzo[f]chromen-8-yl)phenyl]acetamide Formula: C27H21NO3 MolecularWeight: 407.46054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(C=C3)OC(=O)CC4C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(C=C3)OC(=O)CC4C5=CC=CC=C5

InChI

InChI=1S/C27H21NO3/c1-17(29)28-22-9-5-8-19(15-22)20-10-12-23-21(14-20)11-13-25-27(23)24(16-26(30)31-25)18-6-3-2-4-7-18/h2-15,24H,16H2,1H3,(H,28,29)