3-[(4-methoxyphenyl)methyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(4-methoxyphenyl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(4-methoxyphenyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(4-methoxyphenyl)methyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-p-anisyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H15NO3/c1-21-12-8-6-11(7-9-12)10-14-16(19)13-4-2-3-5-15(13)18-17(14)20/h2-9H,10H2,1H3,(H2,18,19,20)