[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-methoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-methoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-carbomethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C26H19NO8 MolecularWeight: 473.43096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H19NO8/c1-33-19-10-5-15(6-11-19)22(28)14-35-26(32)17-7-12-20-21(13-17)24(30)27(23(20)29)18-8-3-16(4-9-18)25(31)34-2/h3-13H,14H2,1-2H3