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

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

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxylate
Openeye Name:[2-[(2-methoxydibenzofuran-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-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-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-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C27H20N2O7
MolecularWeight: 484.4569
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC=C


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC=C


InChI

InChI=1S/C27H20N2O7/c1-3-10-29-25(31)17-9-8-15(11-19(17)26(29)32)27(33)35-14-24(30)28-20-13-22-18(12-23(20)34-2)16-6-4-5-7-21(16)36-22/h3-9,11-13H,1,10,14H2,2H3,(H,28,30)


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