2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C30H22ClNO5 MolecularWeight: 511.95238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H22ClNO5/c1-19-11-16-24-26(17-19)37-29(23-9-5-6-10-25(23)31)30(28(24)34)35-18-27(33)32-20-12-14-22(15-13-20)36-21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,32,33)