1-[[5,8-bis(oxidanyl)-8aH-quinolin-1-yl]methyl]-8aH-quinoline-5,8-diol

Systemtic Name: 1-[[5,8-bis(oxidanyl)-8aH-quinolin-1-yl]methyl]-8aH-quinoline-5,8-diol Openeye Name: 1-[(5,8-dihydroxy-8aH-quinolin-1-yl)methyl]-8aH-quinoline-5,8-diol CAS Name: 1-[(5,8-dihydroxy-8aH-quinolin-1-yl)methyl]-8aH-quinoline-5,8-diol IUPAC Name: 1-[(5,8-dihydroxy-8aH-quinolin-1-yl)methyl]-8aH-quinoline-5,8-diol Traditional Name: 1-[(5,8-dihydroxy-8aH-quinolin-1-yl)methyl]-8aH-quinoline-5,8-diol Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2C(=C1)C(=CC=C2O)O)CN3C=CC=C4C3C(=CC=C4O)O

Isomeric SMILES

C1=CN(C2C(=C1)C(=CC=C2O)O)CN3C=CC=C4C3C(=CC=C4O)O

InChI

InChI=1S/C19H18N2O4/c22-14-5-7-16(24)18-12(14)3-1-9-20(18)11-21-10-2-4-13-15(23)6-8-17(25)19(13)21/h1-10,18-19,22-25H,11H2