(3,4-dimethoxyphenyl)-(2,2,4-trimethyl-6-oxidanyl-quinolin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(2,2,4-trimethyl-6-oxidanyl-quinolin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(6-hydroxy-2,2,4-trimethyl-1-quinolyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(6-hydroxy-2,2,4-trimethyl-1-quinolinyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(6-hydroxy-2,2,4-trimethylquinolin-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(6-hydroxy-2,2,4-trimethyl-1-quinolyl)methanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)O)C(=O)C3=CC(=C(C=C3)OC)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)O)C(=O)C3=CC(=C(C=C3)OC)OC)(C)C

InChI

InChI=1S/C21H23NO4/c1-13-12-21(2,3)22(17-8-7-15(23)11-16(13)17)20(24)14-6-9-18(25-4)19(10-14)26-5/h6-12,23H,1-5H3