1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]indane-2-carboxylic acid Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(C(C3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5)C(=O)O)OCCO

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(C(C3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5)C(=O)O)OCCO

InChI

InChI=1S/C26H24O8/c1-31-16-4-6-18(21(12-16)32-9-8-27)24-19-11-15(28)3-5-17(19)23(25(24)26(29)30)14-2-7-20-22(10-14)34-13-33-20/h2-7,10-12,23-25,27-28H,8-9,13H2,1H3,(H,29,30)