N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H22FNO4 MolecularWeight: 431.455583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)F)C4=CC=CC=C4

InChI

InChI=1S/C26H22FNO4/c1-15-23(29)19-10-7-11-20(25(19)32-24(15)17-8-5-4-6-9-17)26(30)28-16(2)18-12-13-22(31-3)21(27)14-18/h4-14,16H,1-3H3,(H,28,30)