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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-oxidanyl-phenyl)-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylate; praseodymium Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-(2-hydroxy-4-methoxy-phenyl)indane-2-carboxylate; praseodymium CAS Name: 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester; praseodymium IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate; praseodymium Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-hydroxy-3-(2-hydroxy-4-methoxy-phenyl)indane-2-carboxylic acid methyl ester; praseodymium Formula: C25H22O7Pr MolecularWeight: 575.34563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O7.Pr/c1-29-15-5-7-17(19(27)11-15)23-18-10-14(26)4-6-16(18)22(24(23)25(28)30-2)13-3-8-20-21(9-13)32-12-31-20;/h3-11,22-24,26-27H,12H2,1-2H3;