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

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-4-hydroxy-2-(p-tolylmethylene)indan-1-one CAS Name: (2E)-4-hydroxy-2-[(4-methylphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-hydroxy-2-[(4-methylphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-4-hydroxy-2-(4-methylbenzylidene)indan-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C17H14O2/c1-11-5-7-12(8-6-11)9-13-10-15-14(17(13)19)3-2-4-16(15)18/h2-9,18H,10H2,1H3/b13-9+