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

Systemtic Name: 1-(2-methoxyphenyl)-3-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-(2-methoxyphenyl)-3-methyl-quinolin-4-one CAS Name: 2-hydroxy-1-(2-methoxyphenyl)-3-methyl-4-quinolinone IUPAC Name: 2-hydroxy-1-(2-methoxyphenyl)-3-methylquinolin-4-one Traditional Name: 2-hydroxy-1-(2-methoxyphenyl)-3-methyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3OC)O

InChI

InChI=1S/C17H15NO3/c1-11-16(19)12-7-3-4-8-13(12)18(17(11)20)14-9-5-6-10-15(14)21-2/h3-10,20H,1-2H3