3-ethanoyl-6-phenylmethoxy-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-6-phenylmethoxy-1H-quinolin-4-one Openeye Name: 3-acetyl-6-benzyloxy-1H-quinolin-4-one CAS Name: 3-acetyl-6-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 3-acetyl-6-phenylmethoxy-1H-quinolin-4-one Traditional Name: 3-acetyl-6-benzoxy-4-quinolone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3

InChI

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