(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(3-chloranyl-4-phenoxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(3-chloranyl-4-phenoxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(3-chloro-4-phenoxy-phenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-chloro-4-phenoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(3-chloro-4-phenoxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3-chloro-4-phenoxy-phenyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C30H20ClNO6 MolecularWeight: 525.9359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H20ClNO6/c1-18(27(33)19-8-4-2-5-9-19)37-30(36)20-12-14-23-24(16-20)29(35)32(28(23)34)21-13-15-26(25(31)17-21)38-22-10-6-3-7-11-22/h2-18H,1H3