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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-oxidanyl-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C27H26O7 MolecularWeight: 462.49114

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H26O7/c1-3-10-32-17-6-7-18-20(12-17)25(19-8-5-16(31-2)13-21(19)28)26(27(29)30)24(18)15-4-9-22-23(11-15)34-14-33-22/h4-9,11-13,24-26,28H,3,10,14H2,1-2H3,(H,29,30)