1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyphenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyphenyl)-5-propoxy-indane-2-carboxylic acid Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=CC=C3O)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=CC=C3O)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24O6/c1-2-11-30-16-8-9-17-19(13-16)24(18-5-3-4-6-20(18)27)25(26(28)29)23(17)15-7-10-21-22(12-15)32-14-31-21/h3-10,12-13,23-25,27H,2,11,14H2,1H3,(H,28,29)