2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3,4-dimethoxyphenyl)propionamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClNO6/c1-15(26(30)28-16-12-13-21(31-2)22(14-16)32-3)33-25-23(29)18-9-5-7-11-20(18)34-24(25)17-8-4-6-10-19(17)27/h4-15H,1-3H3,(H,28,30)