3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1-oxidanyl-6-phenylmethoxy-indene-2-carboxylate

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-1-oxidanyl-6-phenylmethoxy-indene-2-carboxylate Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-benzyloxy-1-hydroxy-1-(4-methoxyphenyl)indene-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(4-methoxyphenyl)-6-phenylmethoxy-2-indenecarboxylate IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(4-methoxyphenyl)-6-phenylmethoxyindene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-benzoxy-1-hydroxy-1-(4-methoxyphenyl)indene-2-carboxylate Formula: C31H23O7- MolecularWeight: 507.51012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)OCC4=CC=CC=C4)C(=C2C(=O)[O-])C5=CC6=C(C=C5)OCO6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=C(C=CC(=C3)OCC4=CC=CC=C4)C(=C2C(=O)[O-])C5=CC6=C(C=C5)OCO6)O

InChI

InChI=1S/C31H24O7/c1-35-22-10-8-21(9-11-22)31(34)25-16-23(36-17-19-5-3-2-4-6-19)12-13-24(25)28(29(31)30(32)33)20-7-14-26-27(15-20)38-18-37-26/h2-16,34H,17-18H2,1H3,(H,32,33)/p-1