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10-[3-(9-oxidanylideneacridin-10-yl)propyl]acridin-9-one

10-[3-(9-oxidanylideneacridin-10-yl)propyl]acridin-9-one

Systemtic Name:10-[3-(9-oxidanylideneacridin-10-yl)propyl]acridin-9-one
Openeye Name:10-[3-(9-oxoacridin-10-yl)propyl]acridin-9-one
CAS Name:10-[3-(9-oxo-10-acridinyl)propyl]-9-acridinone
IUPAC Name:10-[3-(9-oxoacridin-10-yl)propyl]acridin-9-one
Traditional Name:10-[3-(9-ketoacridin-10-yl)propyl]acridin-9-one
Formula: C29H22N2O2
MolecularWeight: 430.49718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCN4C5=CC=CC=C5C(=O)C6=CC=CC=C64


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCN4C5=CC=CC=C5C(=O)C6=CC=CC=C64


InChI

InChI=1S/C29H22N2O2/c32-28-20-10-1-5-14-24(20)30(25-15-6-2-11-21(25)28)18-9-19-31-26-16-7-3-12-22(26)29(33)23-13-4-8-17-27(23)31/h1-8,10-17H,9,18-19H2


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