diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(phenylmethoxymethyl)pyrrole-3,4-dicarboxylate

Systemtic Name: diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(phenylmethoxymethyl)pyrrole-3,4-dicarboxylate Openeye Name: diethyl 1-(benzyloxymethyl)-2-(1,3-dioxoisoindolin-2-yl)pyrrole-3,4-dicarboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-1-(phenylmethoxymethyl)pyrrole-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-(1,3-dioxoisoindol-2-yl)-1-(phenylmethoxymethyl)pyrrole-3,4-dicarboxylate Traditional Name: 1-(benzoxymethyl)-2-phthalimido-pyrrole-3,4-dicarboxylic acid diethyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=C1C(=O)OCC)N2C(=O)C3=CC=CC=C3C2=O)COCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CN(C(=C1C(=O)OCC)N2C(=O)C3=CC=CC=C3C2=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O7/c1-3-34-25(31)20-14-27(16-33-15-17-10-6-5-7-11-17)22(21(20)26(32)35-4-2)28-23(29)18-12-8-9-13-19(18)24(28)30/h5-14H,3-4,15-16H2,1-2H3