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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-propionamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H25NO6/c1-16-9-11-18(12-10-16)25-26(24(29)20-7-5-6-8-22(20)34-25)33-17(2)27(30)28-21-14-13-19(31-3)15-23(21)32-4/h5-15,17H,1-4H3,(H,28,30)