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

Systemtic Name: 1-(6-methoxy-1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 5-hydroxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]indane-2-carboxylic acid CAS Name: 5-hydroxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 5-hydroxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 5-hydroxy-1-(6-methoxy-1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(methoxymethoxy)phenyl]indane-2-carboxylic acid Formula: C27H26O9 MolecularWeight: 494.48994

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C2C(C(C3=C2C=C(C=C3)O)C4=CC5=C(C=C4OC)OCO5)C(=O)O

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C2C(C(C3=C2C=C(C=C3)O)C4=CC5=C(C=C4OC)OCO5)C(=O)O

InChI

InChI=1S/C27H26O9/c1-31-12-34-21-9-15(32-2)5-7-17(21)25-18-8-14(28)4-6-16(18)24(26(25)27(29)30)19-10-22-23(36-13-35-22)11-20(19)33-3/h4-11,24-26,28H,12-13H2,1-3H3,(H,29,30)