2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-quinolin-3-yl]ethanoic acid Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3-quinolyl]acetic acid CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3-quinolinyl]acetic acid IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylquinolin-3-yl]acetic acid Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3-quinolyl]acetic acid Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3CC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO4/c27-23(28)15-19-24(16-6-2-1-3-7-16)18-8-4-5-9-20(18)26-25(19)17-10-11-21-22(14-17)30-13-12-29-21/h1-11,14H,12-13,15H2,(H,27,28)