2-[3-(4,5-dimethoxy-2-oxidanyl-phenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]-4,5-dimethoxy-phenol

Systemtic Name: 2-[3-(4,5-dimethoxy-2-oxidanyl-phenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]-4,5-dimethoxy-phenol Openeye Name: 2-[3-(2-hydroxy-4,5-dimethoxy-phenyl)-5,6-dimethoxy-indan-1-yl]-4,5-dimethoxy-phenol CAS Name: 2-[3-(2-hydroxy-4,5-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]-4,5-dimethoxyphenol IUPAC Name: 2-[3-(2-hydroxy-4,5-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]-4,5-dimethoxyphenol Traditional Name: 2-[3-(2-hydroxy-4,5-dimethoxy-phenyl)-5,6-dimethoxy-indan-1-yl]-4,5-dimethoxy-phenol Formula: C27H30O8 MolecularWeight: 482.5223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(C2=C1)C3=CC(=C(C=C3O)OC)OC)C4=CC(=C(C=C4O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(CC(C2=C1)C3=CC(=C(C=C3O)OC)OC)C4=CC(=C(C=C4O)OC)OC)OC

InChI

InChI=1S/C27H30O8/c1-30-22-8-16-14(18-10-24(32-3)26(34-5)12-20(18)28)7-15(17(16)9-23(22)31-2)19-11-25(33-4)27(35-6)13-21(19)29/h8-15,28-29H,7H2,1-6H3