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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate
CAS Name:2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate
Traditional Name:2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C26H20N2O6
MolecularWeight: 456.4468
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)CN4C(=C)C5=CC=CC=C5C4=O


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC(=O)CN4C(=C)C5=CC=CC=C5C4=O


InChI

InChI=1S/C26H20N2O6/c1-15-16-7-3-4-9-18(16)26(31)28(15)13-25(30)33-14-24(29)27-20-12-22-19(11-23(20)32-2)17-8-5-6-10-21(17)34-22/h3-12H,1,13-14H2,2H3,(H,27,29)


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