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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-3-(2-propoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-3-(2-propoxyphenyl)indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-3-(2-propoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-3-(2-propoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-3-(2-propoxyphenyl)indane-2-carboxylic acid Formula: C29H30O6 MolecularWeight: 474.5449

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=CC=C3OCCC)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=CC=CC=C3OCCC)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30O6/c1-3-13-32-19-10-11-20-22(16-19)27(21-7-5-6-8-23(21)33-14-4-2)28(29(30)31)26(20)18-9-12-24-25(15-18)35-17-34-24/h5-12,15-16,26-28H,3-4,13-14,17H2,1-2H3,(H,30,31)