(3-methoxy-4-oxidanyl-1H-quinolin-4-yl)-phenyl-methanone

Systemtic Name: (3-methoxy-4-oxidanyl-1H-quinolin-4-yl)-phenyl-methanone Openeye Name: (4-hydroxy-3-methoxy-1H-quinolin-4-yl)-phenyl-methanone CAS Name: (4-hydroxy-3-methoxy-1H-quinolin-4-yl)-phenylmethanone IUPAC Name: (4-hydroxy-3-methoxy-1H-quinolin-4-yl)-phenylmethanone Traditional Name: (4-hydroxy-3-methoxy-1H-quinolin-4-yl)-phenyl-methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CNC2=CC=CC=C2C1(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CNC2=CC=CC=C2C1(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO3/c1-21-15-11-18-14-10-6-5-9-13(14)17(15,20)16(19)12-7-3-2-4-8-12/h2-11,18,20H,1H3