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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-methoxycarbonyl-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-methoxycarbonyl-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-methoxycarbonylphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-methoxycarbonylphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-carbomethoxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C29H28O8 MolecularWeight: 504.52782

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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)OC)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)OC)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H28O8/c1-4-11-35-18-7-9-19-21(14-18)26(20-8-6-17(33-2)13-22(20)29(32)34-3)27(28(30)31)25(19)16-5-10-23-24(12-16)37-15-36-23/h5-10,12-14,25-27H,4,11,15H2,1-3H3,(H,30,31)