4-[1-(8-oxidanylquinolin-2-yl)ethenyl]benzene-1,2-diol

Systemtic Name: 4-[1-(8-oxidanylquinolin-2-yl)ethenyl]benzene-1,2-diol Openeye Name: 4-[1-(8-hydroxy-2-quinolyl)vinyl]benzene-1,2-diol CAS Name: 4-[1-(8-hydroxy-2-quinolinyl)ethenyl]benzene-1,2-diol IUPAC Name: 4-[1-(8-hydroxyquinolin-2-yl)ethenyl]benzene-1,2-diol Traditional Name: 4-[1-(8-hydroxy-2-quinolyl)vinyl]pyrocatechol Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)O)O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

C=C(C1=CC(=C(C=C1)O)O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C17H13NO3/c1-10(12-6-8-14(19)16(21)9-12)13-7-5-11-3-2-4-15(20)17(11)18-13/h2-9,19-21H,1H2