(3,4-dimethylphenyl) 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (3,4-dimethylphenyl) 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (3,4-dimethylphenyl) 2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxylic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxylic acid (3,4-dimethylphenyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC)C

InChI

InChI=1S/C20H19NO5/c1-12-4-6-15(10-13(12)2)26-20(24)14-5-7-16-17(11-14)19(23)21(18(16)22)8-9-25-3/h4-7,10-11H,8-9H2,1-3H3