2-methoxy-11H-indeno[1,2-b]quinoline-3,8-diol

Systemtic Name: 2-methoxy-11H-indeno[1,2-b]quinoline-3,8-diol Openeye Name: 2-methoxy-11H-indeno[1,2-b]quinoline-3,8-diol CAS Name: 2-methoxy-11H-indeno[1,2-b]quinoline-3,8-diol IUPAC Name: 2-methoxy-11H-indeno[1,2-b]quinoline-3,8-diol Traditional Name: 2-methoxy-11H-indeno[1,2-b]quinoline-3,8-diol Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C4C=CC(=CC4=C3)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C4C=CC(=CC4=C3)O)O

InChI

InChI=1S/C17H13NO3/c1-21-16-7-9-4-11-5-10-6-12(19)2-3-14(10)18-17(11)13(9)8-15(16)20/h2-3,5-8,19-20H,4H2,1H3