1-(1,3-benzodioxol-5-yl)-3-(2-carboxy-4-methoxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-carboxy-4-methoxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-carboxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-carboxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-carboxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-carboxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)C(=O)O)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)C(=O)O)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H26O8/c1-3-10-34-17-6-8-18-20(13-17)25(19-7-5-16(33-2)12-21(19)27(29)30)26(28(31)32)24(18)15-4-9-22-23(11-15)36-14-35-22/h4-9,11-13,24-26H,3,10,14H2,1-2H3,(H,29,30)(H,31,32)