(E)-3-[8-(1-oxidanylhexyl)quinolin-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[8-(1-oxidanylhexyl)quinolin-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[8-(1-hydroxyhexyl)-2-quinolyl]prop-2-enoic acid CAS Name: (E)-3-[8-(1-hydroxyhexyl)-2-quinolinyl]-2-propenoic acid IUPAC Name: (E)-3-[8-(1-hydroxyhexyl)quinolin-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[8-(1-hydroxyhexyl)-2-quinolyl]acrylic acid Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC2=C1N=C(C=C2)C=CC(=O)O)O

Isomeric SMILES

CCCCCC(C1=CC=CC2=C1N=C(C=C2)/C=C/C(=O)O)O

InChI

InChI=1S/C18H21NO3/c1-2-3-4-8-16(20)15-7-5-6-13-9-10-14(19-18(13)15)11-12-17(21)22/h5-7,9-12,16,20H,2-4,8H2,1H3,(H,21,22)/b12-11+