(2Z)-6-(2-hydroxyethyl)-2-[[6-(2-hydroxyethyl)-7-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methylidene]-5,7-dimethyl-3H-inden-1-one

Systemtic Name: (2Z)-6-(2-hydroxyethyl)-2-[[6-(2-hydroxyethyl)-7-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methylidene]-5,7-dimethyl-3H-inden-1-one Openeye Name: (2Z)-6-(2-hydroxyethyl)-2-[[6-(2-hydroxyethyl)-7-methyl-1-oxo-indan-5-yl]methylene]-5,7-dimethyl-indan-1-one CAS Name: (2Z)-6-(2-hydroxyethyl)-2-[[6-(2-hydroxyethyl)-7-methyl-1-oxo-2,3-dihydroinden-5-yl]methylidene]-5,7-dimethyl-3H-inden-1-one IUPAC Name: (2Z)-6-(2-hydroxyethyl)-2-[[6-(2-hydroxyethyl)-7-methyl-1-oxo-2,3-dihydroinden-5-yl]methylidene]-5,7-dimethyl-3H-inden-1-one Traditional Name: (2Z)-6-(2-hydroxyethyl)-2-[[6-(2-hydroxyethyl)-1-keto-7-methyl-indan-5-yl]methylene]-5,7-dimethyl-indan-1-one Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(=CC3=CC4=C(C(=C3CCO)C)C(=O)CC4)C2=O)C)CCO

Isomeric SMILES

CC1=C(C(=C2C(=C1)C/C(=C/C3=CC4=C(C(=C3CCO)C)C(=O)CC4)/C2=O)C)CCO

InChI

InChI=1S/C26H28O4/c1-14-10-19-13-20(26(30)25(19)15(2)21(14)6-8-27)12-18-11-17-4-5-23(29)24(17)16(3)22(18)7-9-28/h10-12,27-28H,4-9,13H2,1-3H3/b20-12-