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10-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]acridin-9-one

10-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]acridin-9-one

Systemtic Name:10-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]acridin-9-one
Openeye Name:10-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]acridin-9-one
CAS Name:10-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-9-acridinone
IUPAC Name:10-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]acridin-9-one
Traditional Name:10-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]acridin-9-one
Formula: C19H21NO4
MolecularWeight: 327.37434
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCOCCOCCO


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCOCCOCCO


InChI

InChI=1S/C19H21NO4/c21-10-12-24-14-13-23-11-9-20-17-7-3-1-5-15(17)19(22)16-6-2-4-8-18(16)20/h1-8,21H,9-14H2


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