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

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)indol-3-yl]acetic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C19H15NO5/c21-18(22)10-13-11-20(15-4-2-1-3-14(13)15)19(23)12-5-6-16-17(9-12)25-8-7-24-16/h1-6,9,11H,7-8,10H2,(H,21,22)