(2E)-2-[methoxy(oxidanyl)methylidene]-4,6-dimethyl-3H-inden-1-one

Systemtic Name: (2E)-2-[methoxy(oxidanyl)methylidene]-4,6-dimethyl-3H-inden-1-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-4,6-dimethyl-indan-1-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-4,6-dimethyl-3H-inden-1-one IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-4,6-dimethyl-3H-inden-1-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-4,6-dimethyl-indan-1-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(=C(O)OC)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2C/C(=C(/O)\OC)/C(=O)C2=C1)C

InChI

InChI=1S/C13H14O3/c1-7-4-8(2)9-6-11(13(15)16-3)12(14)10(9)5-7/h4-5,15H,6H2,1-3H3/b13-11+