1-[2,4-bis(oxidanyl)phenyl]-2-isoquinolin-3-yl-ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-isoquinolin-3-yl-ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(3-isoquinolyl)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(3-isoquinolinyl)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-isoquinolin-3-ylethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(3-isoquinolyl)ethanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)CC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H13NO3/c19-14-5-6-15(17(21)9-14)16(20)8-13-7-11-3-1-2-4-12(11)10-18-13/h1-7,9-10,19,21H,8H2