4-furo[2,3-b]quinolin-4-yloxybenzaldehyde

Systemtic Name: 4-furo[2,3-b]quinolin-4-yloxybenzaldehyde Openeye Name: 4-furo[2,3-b]quinolin-4-yloxybenzaldehyde CAS Name: 4-(4-furo[2,3-b]quinolinyloxy)benzaldehyde IUPAC Name: 4-furo[2,3-b]quinolin-4-yloxybenzaldehyde Traditional Name: 4-furo[2,3-b]quinolin-4-yloxybenzaldehyde Formula: C18H11NO3 MolecularWeight: 289.28484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO3/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/h1-11H