(2E)-2-[methoxy(oxidanyl)methylidene]-6,7-dimethyl-3H-inden-1-one

Systemtic Name: (2E)-2-[methoxy(oxidanyl)methylidene]-6,7-dimethyl-3H-inden-1-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-6,7-dimethyl-indan-1-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-6,7-dimethyl-3H-inden-1-one IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-6,7-dimethyl-3H-inden-1-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-6,7-dimethyl-indan-1-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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