10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol

Systemtic Name: 10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol Openeye Name: 10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol CAS Name: 10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol IUPAC Name: 10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol Traditional Name: 10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC4=C(C(C(C=C4)O)O)N=C32

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC4=C(C(C(C=C4)O)O)N=C32

InChI

InChI=1S/C17H13NO2/c19-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)15(11)18-16(12)17(14)20/h1-9,14,17,19-20H