2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(4-phenoxyphenyl)propionamide Formula: C31H24ClNO5 MolecularWeight: 525.97896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C31H24ClNO5/c1-19-17-27-25(18-26(19)32)28(34)30(29(38-27)21-9-5-3-6-10-21)36-20(2)31(35)33-22-13-15-24(16-14-22)37-23-11-7-4-8-12-23/h3-18,20H,1-2H3,(H,33,35)