3-(4-hydroxyphenyl)-5,7-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-(4-hydroxyphenyl)-5,7-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 3-(4-hydroxyphenyl)-5,7-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3-(4-hydroxyphenyl)-5,7-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 3-(4-hydroxyphenyl)-5,7-dimethoxy-1-methylquinolin-2-one Traditional Name: 3-(4-hydroxyphenyl)-5,7-dimethoxy-1-methyl-carbostyril Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)O)OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)O)OC)OC

InChI

InChI=1S/C18H17NO4/c1-19-16-8-13(22-2)9-17(23-3)15(16)10-14(18(19)21)11-4-6-12(20)7-5-11/h4-10,20H,1-3H3