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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-1-oxidanyl-6-propoxy-1H-indene-2-carboxylate Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-3-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-1H-indene-2-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-3-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-1H-indene-2-carboxylate IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-3-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-1H-indene-2-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-hydroxy-3-[4-methoxy-2-(methoxymethoxy)phenyl]-6-propoxy-1H-indene-2-carboxylate Formula: C29H27O9- MolecularWeight: 519.51928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C(=C1)C3=CC4=C(C=C3)OCO4)C(=C(C2O)C(=O)[O-])C5=C(C=C(C=C5)OC)OCOC

Isomeric SMILES

CCCOC1=CC2=C(C(=C1)C3=CC4=C(C=C3)OCO4)C(=C(C2O)C(=O)[O-])C5=C(C=C(C=C5)OC)OCOC

InChI

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