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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-5-oxidanyl-1H-indene-2-carboxylate; praseodymium Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-benzyloxyethoxy)-4-methoxy-phenyl]-5-hydroxy-1H-indene-2-carboxylate; praseodymium CAS Name: 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-1H-indene-2-carboxylic acid methyl ester; praseodymium IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-[4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]-1H-indene-2-carboxylate; praseodymium Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-benzoxyethoxy)-4-methoxy-phenyl]-5-hydroxy-1H-indene-2-carboxylic acid methyl ester; praseodymium Formula: C34H30O8Pr MolecularWeight: 707.50485

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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)OCCOCC6=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)OCCOCC6=CC=CC=C6.[Pr]

InChI

InChI=1S/C34H30O8.Pr/c1-37-24-10-12-26(29(18-24)40-15-14-39-19-21-6-4-3-5-7-21)32-27-17-23(35)9-11-25(27)31(33(32)34(36)38-2)22-8-13-28-30(16-22)42-20-41-28;/h3-13,16-18,31,35H,14-15,19-20H2,1-2H3;