(2E)-2-[[3-(hydroxymethyl)-4-oxidanyl-phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3-(hydroxymethyl)-4-oxidanyl-phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-hydroxy-3-methylol-benzylidene)indan-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C=C3)O)CO

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=C(C=C3)O)CO

InChI

InChI=1S/C17H14O3/c18-10-14-8-11(5-6-16(14)19)7-13-9-12-3-1-2-4-15(12)17(13)20/h1-8,18-19H,9-10H2/b13-7+