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10-(6-oxidanylhexoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

10-(6-oxidanylhexoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name:10-(6-oxidanylhexoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
Openeye Name:10-(6-hydroxyhexoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
CAS Name:10-(6-hydroxyhexoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
IUPAC Name:10-(6-hydroxyhexoxy)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
Traditional Name:10-(6-hydroxyhexoxy)-6,11-dihydroinden[1,2-c]isoquinolin-5-one
Formula: C22H23NO3
MolecularWeight: 349.42292
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCCCCCCO)C3=C1C4=CC=CC=C4C(=O)N3


Isomeric SMILES

C1C2=C(C=CC=C2OCCCCCCO)C3=C1C4=CC=CC=C4C(=O)N3


InChI

InChI=1S/C22H23NO3/c24-12-5-1-2-6-13-26-20-11-7-10-16-18(20)14-19-15-8-3-4-9-17(15)22(25)23-21(16)19/h3-4,7-11,24H,1-2,5-6,12-14H2,(H,23,25)


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