2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]quinolin-6-yl]ethanoic acid

Systemtic Name: 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]quinolin-6-yl]ethanoic acid Openeye Name: 2-[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-6-quinolyl]acetic acid CAS Name: 2-[2-[2-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]ethyl]-6-quinolinyl]acetic acid IUPAC Name: 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]quinolin-6-yl]acetic acid Traditional Name: 2-[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-6-quinolyl]acetic acid Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCC4=NC5=C(C=C4)C=C(C=C5)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCC4=NC5=C(C=C4)C=C(C=C5)CC(=O)O

InChI

InChI=1S/C30H27NO4/c1-2-6-25-28(14-12-24-26(19-35-30(24)25)21-7-4-3-5-8-21)34-16-15-23-11-10-22-17-20(18-29(32)33)9-13-27(22)31-23/h3-5,7-14,17,19H,2,6,15-16,18H2,1H3,(H,32,33)