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5-butyl-10-(furan-2-yl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

5-butyl-10-(furan-2-yl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name:5-butyl-10-(furan-2-yl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
Openeye Name:5-butyl-10-(2-furyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
CAS Name:5-butyl-10-(2-furanyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
IUPAC Name:5-butyl-10-(furan-2-yl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
Traditional Name:5-butyl-10-(2-furyl)-6,7,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone
Formula: C24H23NO3
MolecularWeight: 373.44432
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=CO5)C(=O)CCC2


Isomeric SMILES

CCCCN1C2=C(C(C3=C1C4=CC=CC=C4C3=O)C5=CC=CO5)C(=O)CCC2


InChI

InChI=1S/C24H23NO3/c1-2-3-13-25-17-10-6-11-18(26)20(17)21(19-12-7-14-28-19)22-23(25)15-8-4-5-9-16(15)24(22)27/h4-5,7-9,12,14,21H,2-3,6,10-11,13H2,1H3


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