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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxy-4-methoxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-ethoxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C29H30O7 MolecularWeight: 490.5443

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H30O7/c1-4-12-34-19-8-9-20-22(14-19)27(21-10-7-18(32-3)15-24(21)33-5-2)28(29(30)31)26(20)17-6-11-23-25(13-17)36-16-35-23/h6-11,13-15,26-28H,4-5,12,16H2,1-3H3,(H,30,31)