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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
CAS Name:4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
Traditional Name:4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyric acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C26H21N3O6
MolecularWeight: 471.46144
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


InChI

InChI=1S/C26H21N3O6/c30-21-14-29(20-11-2-1-10-19(20)27-21)22(31)15-35-23(32)12-5-13-28-25(33)17-8-3-6-16-7-4-9-18(24(16)17)26(28)34/h1-4,6-11H,5,12-15H2,(H,27,30)


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