3-(1,3-benzodioxol-5-yl)-2-(4-methanoylpyridin-3-yl)oxy-3-(4-methoxyphenyl)-6-propoxy-1H-indene-2-carboxylate

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(4-methanoylpyridin-3-yl)oxy-3-(4-methoxyphenyl)-6-propoxy-1H-indene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-formyl-3-pyridyl)oxy]-1-(4-methoxyphenyl)-5-propoxy-indane-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[(4-formyl-3-pyridinyl)oxy]-3-(4-methoxyphenyl)-6-propoxy-1H-indene-2-carboxylate IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(4-formylpyridin-3-yl)oxy-3-(4-methoxyphenyl)-6-propoxy-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(4-formyl-3-pyridyl)oxy]-1-(4-methoxyphenyl)-5-propoxy-indane-2-carboxylate Formula: C33H28NO8- MolecularWeight: 566.57732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2)(C(=O)[O-])OC3=C(C=CN=C3)C=O)(C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2)(C(=O)[O-])OC3=C(C=CN=C3)C=O)(C4=CC=C(C=C4)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H29NO8/c1-3-14-39-26-9-10-27-22(15-26)17-32(31(36)37,42-30-18-34-13-12-21(30)19-35)33(27,23-4-7-25(38-2)8-5-23)24-6-11-28-29(16-24)41-20-40-28/h4-13,15-16,18-19H,3,14,17,20H2,1-2H3,(H,36,37)/p-1