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8-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one

8-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one

Systemtic Name:8-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one
Openeye Name:8-[2-oxo-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one
CAS Name:8-[2-oxo-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one
IUPAC Name:8-[2-oxo-2-(4-phenylphenyl)ethoxy]-1H-quinolin-2-one
Traditional Name:8-[2-keto-2-(4-phenylphenyl)ethoxy]carbostyril
Formula: C23H17NO3
MolecularWeight: 355.38598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC4=C3NC(=O)C=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC4=C3NC(=O)C=C4


InChI

InChI=1S/C23H17NO3/c25-20(18-11-9-17(10-12-18)16-5-2-1-3-6-16)15-27-21-8-4-7-19-13-14-22(26)24-23(19)21/h1-14H,15H2,(H,24,26)


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