(2E)-2-[(3,5-dimethoxyphenyl)methylidene]-5,6-dimethoxy-1,3-dihydroinden-1-ol

Systemtic Name: (2E)-2-[(3,5-dimethoxyphenyl)methylidene]-5,6-dimethoxy-1,3-dihydroinden-1-ol Openeye Name: (2E)-2-[(3,5-dimethoxyphenyl)methylene]-5,6-dimethoxy-indan-1-ol CAS Name: (2E)-2-[(3,5-dimethoxyphenyl)methylidene]-5,6-dimethoxy-1,3-dihydroinden-1-ol IUPAC Name: (2E)-2-[(3,5-dimethoxyphenyl)methylidene]-5,6-dimethoxy-1,3-dihydroinden-1-ol Traditional Name: (2E)-2-(3,5-dimethoxybenzylidene)-5,6-dimethoxy-indan-1-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C2CC3=CC(=C(C=C3C2O)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/2\CC3=CC(=C(C=C3C2O)OC)OC)OC

InChI

InChI=1S/C20H22O5/c1-22-15-6-12(7-16(10-15)23-2)5-14-8-13-9-18(24-3)19(25-4)11-17(13)20(14)21/h5-7,9-11,20-21H,8H2,1-4H3/b14-5+