3-(1,3-benzodioxol-5-yl)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-1-oxidanyl-6-propoxy-indene-2-carboxylic acid

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-methoxy-2-(methoxymethoxy)phenyl]-1-oxidanyl-6-propoxy-indene-2-carboxylic acid Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-indene-2-carboxylic acid CAS Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-2-indenecarboxylic acid IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxyindene-2-carboxylic acid Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-indene-2-carboxylic acid Formula: C29H28O9 MolecularWeight: 520.52722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(C2(C3=C(C=C(C=C3)OC)OCOC)O)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(C2(C3=C(C=C(C=C3)OC)OCOC)O)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H28O9/c1-4-11-35-19-6-8-20-22(13-19)29(32,21-9-7-18(34-3)14-24(21)36-15-33-2)27(28(30)31)26(20)17-5-10-23-25(12-17)38-16-37-23/h5-10,12-14,32H,4,11,15-16H2,1-3H3,(H,30,31)