N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO5/c1-29-20-12-11-16(13-18(20)25)26-21(27)14-30-24-22(28)17-9-5-6-10-19(17)31-23(24)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,26,27)