4-[(Z)-1-oxidanyl-2-quinolin-6-yl-ethenyl]benzene-1,3-diol

Systemtic Name: 4-[(Z)-1-oxidanyl-2-quinolin-6-yl-ethenyl]benzene-1,3-diol Openeye Name: 4-[(Z)-1-hydroxy-2-(6-quinolyl)vinyl]benzene-1,3-diol CAS Name: 4-[(Z)-1-hydroxy-2-(6-quinolinyl)ethenyl]benzene-1,3-diol IUPAC Name: 4-[(Z)-1-hydroxy-2-quinolin-6-ylethenyl]benzene-1,3-diol Traditional Name: 4-[(Z)-1-hydroxy-2-(6-quinolyl)vinyl]resorcinol Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=C(C3=C(C=C(C=C3)O)O)O)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=C(/C3=C(C=C(C=C3)O)O)\O)N=C1

InChI

InChI=1S/C17H13NO3/c19-13-4-5-14(17(21)10-13)16(20)9-11-3-6-15-12(8-11)2-1-7-18-15/h1-10,19-21H/b16-9-