(4-chlorophenyl) 1,3-bis(oxidanylidene)-2-(4-phenacyloxycarbonylphenyl)isoindole-5-carboxylate

Systemtic Name: (4-chlorophenyl) 1,3-bis(oxidanylidene)-2-(4-phenacyloxycarbonylphenyl)isoindole-5-carboxylate Openeye Name: (4-chlorophenyl) 1,3-dioxo-2-(4-phenacyloxycarbonylphenyl)isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-[4-[oxo(phenacyloxy)methyl]phenyl]-5-isoindolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 1,3-dioxo-2-(4-phenacyloxycarbonylphenyl)isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(4-phenacyloxycarbonylphenyl)isoindoline-5-carboxylic acid (4-chlorophenyl) ester Formula: C30H18ClNO7 MolecularWeight: 539.91942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H18ClNO7/c31-21-9-13-23(14-10-21)39-30(37)20-8-15-24-25(16-20)28(35)32(27(24)34)22-11-6-19(7-12-22)29(36)38-17-26(33)18-4-2-1-3-5-18/h1-16H,17H2