2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-o-phenetyl-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=CC(=C3C2=O)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClNO5/c1-4-32-21-12-8-7-11-20(21)29-23(30)15-33-27-25(31)24-17(3)13-16(2)14-22(24)34-26(27)18-9-5-6-10-19(18)28/h5-14H,4,15H2,1-3H3,(H,29,30)