methyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxy-phenyl)-5-oxidanyl-1H-indene-2-carboxylate; praseodymium

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxy-phenyl)-5-oxidanyl-1H-indene-2-carboxylate; praseodymium Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-benzyloxy-4-methoxy-phenyl)-5-hydroxy-1H-indene-2-carboxylate; praseodymium CAS Name: 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)-1H-indene-2-carboxylic acid methyl ester; praseodymium IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)-1H-indene-2-carboxylate; praseodymium Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-benzoxy-4-methoxy-phenyl)-5-hydroxy-1H-indene-2-carboxylic acid methyl ester; praseodymium Formula: C32H26O7Pr MolecularWeight: 663.45229

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C(C3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5)C(=O)OC)OCC6=CC=CC=C6.[Pr]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C(C3=C2C=C(C=C3)O)C4=CC5=C(C=C4)OCO5)C(=O)OC)OCC6=CC=CC=C6.[Pr]

InChI

InChI=1S/C32H26O7.Pr/c1-35-22-10-12-24(27(16-22)37-17-19-6-4-3-5-7-19)30-25-15-21(33)9-11-23(25)29(31(30)32(34)36-2)20-8-13-26-28(14-20)39-18-38-26;/h3-16,29,33H,17-18H2,1-2H3;