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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-1-oxidanyl-6-propoxy-1H-indene-2-carboxylate Openeye Name: methyl 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-carboxylic acid methyl ester IUPAC Name: methyl 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-carboxylic acid methyl ester Formula: C30H30O9 MolecularWeight: 534.5538

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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)OC)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)OC)C5=C(C=C(C=C5)OC)OCOC

InChI

InChI=1S/C30H30O9/c1-5-10-36-19-12-21(17-6-9-23-25(11-17)39-16-38-23)26-22(13-19)29(31)28(30(32)35-4)27(26)20-8-7-18(34-3)14-24(20)37-15-33-2/h6-9,11-14,29,31H,5,10,15-16H2,1-4H3