[1-(3-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [1-(3-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxylic acid [1-(3-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyphenyl)-1-oxopropan-2-yl] 2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxylic acid [2-keto-2-(3-methoxyphenyl)-1-methyl-ethyl] ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)OC)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)OC)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC

InChI

InChI=1S/C22H21NO7/c1-13(19(24)14-5-4-6-16(11-14)29-3)30-22(27)15-7-8-17-18(12-15)21(26)23(20(17)25)9-10-28-2/h4-8,11-13H,9-10H2,1-3H3