2-(4-propoxyphenoxy)ethyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-methyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-methyl-1,3-dioxo-5-isoindolecarboxylic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-methyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-methyl-isoindoline-5-carboxylic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C21H21NO6/c1-3-10-26-15-5-7-16(8-6-15)27-11-12-28-21(25)14-4-9-17-18(13-14)20(24)22(2)19(17)23/h4-9,13H,3,10-12H2,1-2H3