1-[5-ethyl-4-methoxy-2,3-bis(oxidanyl)phenyl]-2-quinolin-2-yl-ethanone

Systemtic Name: 1-[5-ethyl-4-methoxy-2,3-bis(oxidanyl)phenyl]-2-quinolin-2-yl-ethanone Openeye Name: 1-(5-ethyl-2,3-dihydroxy-4-methoxy-phenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(5-ethyl-2,3-dihydroxy-4-methoxyphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(5-ethyl-2,3-dihydroxy-4-methoxyphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(5-ethyl-2,3-dihydroxy-4-methoxy-phenyl)-2-(2-quinolyl)ethanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(=O)CC2=NC3=CC=CC=C3C=C2)O)O)OC

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(=O)CC2=NC3=CC=CC=C3C=C2)O)O)OC

InChI

InChI=1S/C20H19NO4/c1-3-12-10-15(18(23)19(24)20(12)25-2)17(22)11-14-9-8-13-6-4-5-7-16(13)21-14/h4-10,23-24H,3,11H2,1-2H3