2-[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6-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)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

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