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8-phenacyloxy-1H-quinolin-2-one

8-phenacyloxy-1H-quinolin-2-one

Systemtic Name:8-phenacyloxy-1H-quinolin-2-one
Openeye Name:8-phenacyloxy-1H-quinolin-2-one
CAS Name:8-phenacyloxy-1H-quinolin-2-one
IUPAC Name:8-phenacyloxy-1H-quinolin-2-one
Traditional Name:8-phenacyloxycarbostyril
Formula: C17H13NO3
MolecularWeight: 279.29002
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2NC(=O)C=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2NC(=O)C=C3


InChI

InChI=1S/C17H13NO3/c19-14(12-5-2-1-3-6-12)11-21-15-8-4-7-13-9-10-16(20)18-17(13)15/h1-10H,11H2,(H,18,20)


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