1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-phenylmethoxy-1H-indene-2-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-phenylmethoxy-1H-indene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-benzyloxy-3-(4-methoxyphenyl)-1H-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-phenylmethoxy-1H-indene-2-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-5-phenylmethoxy-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-benzoxy-3-(4-methoxyphenyl)-1H-indene-2-carboxylate Formula: C31H23O6- MolecularWeight: 491.51072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(C3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)[O-]

InChI

InChI=1S/C31H24O6/c1-34-22-10-7-20(8-11-22)28-25-16-23(35-17-19-5-3-2-4-6-19)12-13-24(25)29(30(28)31(32)33)21-9-14-26-27(15-21)37-18-36-26/h2-16,29H,17-18H2,1H3,(H,32,33)/p-1