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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(2-ethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-ethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-ethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H21NO6/c1-3-16-7-4-5-10-22(16)27-24(29)20-12-11-18(14-21(20)25(27)30)26(31)33-15-23(28)17-8-6-9-19(13-17)32-2/h4-14H,3,15H2,1-2H3