2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H22ClNO4/c1-16-12-20-22(13-17(16)2)32-25(19-10-6-7-11-21(19)27)26(24(20)30)31-15-23(29)28-14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,28,29)