2-(3H-1,2-benzodioxol-6-yl)-1-(4-methoxyphenyl)-6-phenylmethoxy-indene-2-carboxylate

Systemtic Name: 2-(3H-1,2-benzodioxol-6-yl)-1-(4-methoxyphenyl)-6-phenylmethoxy-indene-2-carboxylate Openeye Name: 2-(3H-1,2-benzodioxol-6-yl)-6-benzyloxy-1-(4-methoxyphenyl)indene-2-carboxylate CAS Name: 2-(3H-1,2-benzodioxol-6-yl)-1-(4-methoxyphenyl)-6-phenylmethoxy-2-indenecarboxylate IUPAC Name: 2-(3H-1,2-benzodioxol-6-yl)-1-(4-methoxyphenyl)-6-phenylmethoxyindene-2-carboxylate Traditional Name: 2-(3H-1,2-benzodioxol-6-yl)-6-benzoxy-1-(4-methoxyphenyl)indene-2-carboxylate Formula: C31H23O6- MolecularWeight: 491.51072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=CC2(C4=CC5=C(COO5)C=C4)C(=O)[O-])OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=CC2(C4=CC5=C(COO5)C=C4)C(=O)[O-])OCC6=CC=CC=C6

InChI

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