7,8-dimethoxy-[1]benzofuro[3,2-b]quinolin-2-ol

Systemtic Name: 7,8-dimethoxy-[1]benzofuro[3,2-b]quinolin-2-ol Openeye Name: 7,8-dimethoxybenzofuro[3,2-b]quinolin-2-ol CAS Name: 7,8-dimethoxy-2-benzofuro[3,2-b]quinolinol IUPAC Name: 7,8-dimethoxy-[1]benzofuro[3,2-b]quinolin-2-ol Traditional Name: 7,8-dimethoxybenzofuro[3,2-b]quinolin-2-ol Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(O2)C=C4C=C(C=CC4=N3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(O2)C=C4C=C(C=CC4=N3)O)OC

InChI

InChI=1S/C17H13NO4/c1-20-14-7-11-13(8-15(14)21-2)22-16-6-9-5-10(19)3-4-12(9)18-17(11)16/h3-8,19H,1-2H3