8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-oxidanyl-quinolin-4-one

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-1-methyl-5-oxidanyl-quinolin-4-one Openeye Name: 5-hydroxy-8-methoxy-3-(4-methoxyphenyl)-1-methyl-quinolin-4-one CAS Name: 5-hydroxy-8-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolinone IUPAC Name: 5-hydroxy-8-methoxy-3-(4-methoxyphenyl)-1-methylquinolin-4-one Traditional Name: 5-hydroxy-8-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C(C=CC(=C21)OC)O)C3=CC=C(C=C3)OC

InChI

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