7-methoxy-1-methyl-2-oxidanyl-3-phenyl-quinolin-4-one

Systemtic Name: 7-methoxy-1-methyl-2-oxidanyl-3-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-7-methoxy-1-methyl-3-phenyl-quinolin-4-one CAS Name: 2-hydroxy-7-methoxy-1-methyl-3-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-7-methoxy-1-methyl-3-phenylquinolin-4-one Traditional Name: 2-hydroxy-7-methoxy-1-methyl-3-phenyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=O)C(=C1O)C3=CC=CC=C3

InChI

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