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[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxylic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester
Formula: C19H18N2O6
MolecularWeight: 370.35602
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)C3=CC=CN3


Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)C3=CC=CN3


InChI

InChI=1S/C19H18N2O6/c1-26-9-3-8-21-17(23)13-6-5-12(10-14(13)18(21)24)19(25)27-11-16(22)15-4-2-7-20-15/h2,4-7,10,20H,3,8-9,11H2,1H3


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