1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)phenyl]indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)phenyl]indane-2-carboxylic acid Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=CC=C5OCCO)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(C4=CC=CC=C34)C5=CC=CC=C5OCCO)C(=O)O

InChI

InChI=1S/C25H22O6/c26-11-12-29-19-8-4-3-7-18(19)23-17-6-2-1-5-16(17)22(24(23)25(27)28)15-9-10-20-21(13-15)31-14-30-20/h1-10,13,22-24,26H,11-12,14H2,(H,27,28)