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2-(6-ethoxyquinolin-2-yl)phenalene-1,3-dione

2-(6-ethoxyquinolin-2-yl)phenalene-1,3-dione

Systemtic Name:2-(6-ethoxyquinolin-2-yl)phenalene-1,3-dione
Openeye Name:2-(6-ethoxy-2-quinolyl)phenalene-1,3-dione
CAS Name:2-(6-ethoxy-2-quinolinyl)phenalene-1,3-dione
IUPAC Name:2-(6-ethoxyquinolin-2-yl)phenalene-1,3-dione
Traditional Name:2-(6-ethoxy-2-quinolyl)phenalene-1,3-quinone
Formula: C24H17NO3
MolecularWeight: 367.39668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


InChI

InChI=1S/C24H17NO3/c1-2-28-16-10-12-19-15(13-16)9-11-20(25-19)22-23(26)17-7-3-5-14-6-4-8-18(21(14)17)24(22)27/h3-13,22H,2H2,1H3


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