ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(3-methylphenyl)methyl]pyrrole-2-carboxylate

Systemtic Name: ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[(3-methylphenyl)methyl]pyrrole-2-carboxylate Openeye Name: ethyl 3-(1,3-dioxoisoindolin-2-yl)-1-(m-tolylmethyl)pyrrole-2-carboxylate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-1-[(3-methylphenyl)methyl]-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-dioxoisoindol-2-yl)-1-[(3-methylphenyl)methyl]pyrrole-2-carboxylate Traditional Name: 1-(3-methylbenzyl)-3-phthalimido-pyrrole-2-carboxylic acid ethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CN1CC2=CC=CC(=C2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(C=CN1CC2=CC=CC(=C2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O4/c1-3-29-23(28)20-19(11-12-24(20)14-16-8-6-7-15(2)13-16)25-21(26)17-9-4-5-10-18(17)22(25)27/h4-13H,3,14H2,1-2H3