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bis[6-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-dihydroinden-2-yl] 1H-imidazole-2,5-dicarboxylate

bis[6-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-dihydroinden-2-yl] 1H-imidazole-2,5-dicarboxylate

Systemtic Name:bis[6-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,2-dihydroinden-2-yl] 1H-imidazole-2,5-dicarboxylate
Openeye Name:bis[5-[2-(ethylamino)-2-oxo-ethyl]-1-oxo-indan-2-yl] 1H-imidazole-2,5-dicarboxylate
CAS Name:1H-imidazole-2,5-dicarboxylic acid bis[6-[2-(ethylamino)-2-oxoethyl]-3-oxo-1,2-dihydroinden-2-yl] ester
IUPAC Name:bis[6-[2-(ethylamino)-2-oxoethyl]-3-oxo-1,2-dihydroinden-2-yl] 1H-imidazole-2,5-dicarboxylate
Traditional Name:1H-imidazole-2,5-dicarboxylic acid bis[5-[2-(ethylamino)-2-keto-ethyl]-1-keto-indan-2-yl] ester
Formula: C31H30N4O8
MolecularWeight: 586.5919
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC2=C(C=C1)C(=O)C(C2)OC(=O)C3=CN=C(N3)C(=O)OC4CC5=C(C4=O)C=CC(=C5)CC(=O)NCC


Isomeric SMILES

CCNC(=O)CC1=CC2=C(C=C1)C(=O)C(C2)OC(=O)C3=CN=C(N3)C(=O)OC4CC5=C(C4=O)C=CC(=C5)CC(=O)NCC


InChI

InChI=1S/C31H30N4O8/c1-3-32-25(36)11-16-5-7-20-18(9-16)13-23(27(20)38)42-30(40)22-15-34-29(35-22)31(41)43-24-14-19-10-17(12-26(37)33-4-2)6-8-21(19)28(24)39/h5-10,15,23-24H,3-4,11-14H2,1-2H3,(H,32,36)(H,33,37)(H,34,35)


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