2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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