(3Z)-3-[[2-(2-hydroxyethyl)phenyl]methylidene]-1H-inden-2-one

Systemtic Name: (3Z)-3-[[2-(2-hydroxyethyl)phenyl]methylidene]-1H-inden-2-one Openeye Name: (1Z)-1-[[2-(2-hydroxyethyl)phenyl]methylene]indan-2-one CAS Name: (3Z)-3-[[2-(2-hydroxyethyl)phenyl]methylidene]-1H-inden-2-one IUPAC Name: (3Z)-3-[[2-(2-hydroxyethyl)phenyl]methylidene]-1H-inden-2-one Traditional Name: (1Z)-1-[2-(2-hydroxyethyl)benzylidene]indan-2-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC3=CC=CC=C3CCO)C1=O

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/C3=CC=CC=C3CCO)/C1=O

InChI

InChI=1S/C18H16O2/c19-10-9-13-5-1-2-6-14(13)11-17-16-8-4-3-7-15(16)12-18(17)20/h1-8,11,19H,9-10,12H2/b17-11-