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(5-methoxycarbonyl-4-methyl-furan-2-yl)methyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(5-methoxycarbonyl-4-methyl-furan-2-yl)methyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(5-methoxycarbonyl-4-methyl-furan-2-yl)methyl 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(5-methoxycarbonyl-4-methyl-2-furyl)methyl 2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (5-methoxycarbonyl-4-methyl-2-furanyl)methyl ester
IUPAC Name:(5-methoxycarbonyl-4-methylfuran-2-yl)methyl 2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-p-phenetyl-isoindoline-5-carboxylic acid (5-carbomethoxy-4-methyl-2-furyl)methyl ester
Formula: C25H21NO8
MolecularWeight: 463.43614
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CC(=C(O4)C(=O)OC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC4=CC(=C(O4)C(=O)OC)C


InChI

InChI=1S/C25H21NO8/c1-4-32-17-8-6-16(7-9-17)26-22(27)19-10-5-15(12-20(19)23(26)28)24(29)33-13-18-11-14(2)21(34-18)25(30)31-3/h5-12H,4,13H2,1-3H3


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