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[2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

[2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate

Systemtic Name:[2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate
Openeye Name:[2-[(2-ethoxycarbonylbenzofuran-3-yl)amino]-2-oxo-ethyl] 2-allyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxylic acid [2-[(2-ethoxycarbonyl-3-benzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxoethyl] 1,3-dioxo-2-prop-2-enylisoindole-5-carboxylate
Traditional Name:2-allyl-1,3-diketo-isoindoline-5-carboxylic acid [2-[(2-carbethoxybenzofuran-3-yl)amino]-2-keto-ethyl] ester
Formula: C25H20N2O8
MolecularWeight: 476.4349
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C


InChI

InChI=1S/C25H20N2O8/c1-3-11-27-22(29)15-10-9-14(12-17(15)23(27)30)24(31)34-13-19(28)26-20-16-7-5-6-8-18(16)35-21(20)25(32)33-4-2/h3,5-10,12H,1,4,11,13H2,2H3,(H,26,28)


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