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diethyl 8,12-bis(oxidanylidene)-3,5-diphenyl-4,9-diazabicyclo[5.5.0]dodeca-1(7),2,5,10-tetraene-2,6-dicarboxylate

diethyl 8,12-bis(oxidanylidene)-3,5-diphenyl-4,9-diazabicyclo[5.5.0]dodeca-1(7),2,5,10-tetraene-2,6-dicarboxylate

Systemtic Name:diethyl 8,12-bis(oxidanylidene)-3,5-diphenyl-4,9-diazabicyclo[5.5.0]dodeca-1(7),2,5,10-tetraene-2,6-dicarboxylate
Openeye Name:diethyl 8,12-dioxo-3,5-diphenyl-4,9-diazabicyclo[5.5.0]dodeca-1(7),2,5,10-tetraene-2,6-dicarboxylate
CAS Name:8,12-dioxo-3,5-diphenyl-4,9-diazabicyclo[5.5.0]dodeca-1(7),2,5,10-tetraene-2,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 8,12-dioxo-3,5-diphenyl-4,9-diazabicyclo[5.5.0]dodeca-1(7),2,5,10-tetraene-2,6-dicarboxylate
Traditional Name:8,12-diketo-3,5-diphenyl-4,9-diazabicyclo[5.5.0]dodeca-1(7),2,5,10-tetraene-2,6-dicarboxylic acid diethyl ester
Formula: C28H24N2O6
MolecularWeight: 484.49996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C2=C1C(=O)C=CNC2=O)C(=O)OCC)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C2=C1C(=O)C=CNC2=O)C(=O)OCC)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H24N2O6/c1-3-35-27(33)22-20-19(31)15-16-29-26(32)21(20)23(28(34)36-4-2)25(18-13-9-6-10-14-18)30-24(22)17-11-7-5-8-12-17/h5-16,30H,3-4H2,1-2H3,(H,29,32)


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