5-ethanoyl-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-ethanoyl-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 5-acetyl-8-benzyloxy-1H-quinolin-2-one CAS Name: 5-acetyl-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-acetyl-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 5-acetyl-8-benzoxy-carbostyril Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-12(20)14-7-9-16(18-15(14)8-10-17(21)19-18)22-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)