(4-furo[2,3-b]quinolin-4-yloxyphenyl)methanol

Systemtic Name: (4-furo[2,3-b]quinolin-4-yloxyphenyl)methanol Openeye Name: (4-furo[2,3-b]quinolin-4-yloxyphenyl)methanol CAS Name: [4-(4-furo[2,3-b]quinolinyloxy)phenyl]methanol IUPAC Name: (4-furo[2,3-b]quinolin-4-yloxyphenyl)methanol Traditional Name: (4-furo[2,3-b]quinolin-4-yloxyphenyl)methanol Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=COC3=N2)OC4=CC=C(C=C4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=COC3=N2)OC4=CC=C(C=C4)CO

InChI

InChI=1S/C18H13NO3/c20-11-12-5-7-13(8-6-12)22-17-14-3-1-2-4-16(14)19-18-15(17)9-10-21-18/h1-10,20H,11H2