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(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(2-methoxy-2-oxo-1-phenyl-ethyl) 2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxylic acid (2-methoxy-2-oxo-1-phenylethyl) ester
IUPAC Name:(2-methoxy-2-oxo-1-phenylethyl) 2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester
Formula: C22H21NO7
MolecularWeight: 411.40464
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC


Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC


InChI

InChI=1S/C22H21NO7/c1-28-12-6-11-23-19(24)16-10-9-15(13-17(16)20(23)25)21(26)30-18(22(27)29-2)14-7-4-3-5-8-14/h3-5,7-10,13,18H,6,11-12H2,1-2H3


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