(1E)-1-[methoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[methoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[hydroxy(methoxy)methylene]tetralin-2-one CAS Name: (1E)-1-[hydroxy(methoxy)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[hydroxy(methoxy)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-[hydroxy(methoxy)methylene]tetralin-2-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)CCC2=CC=CC=C21)O

Isomeric SMILES

CO/C(=C\1/C(=O)CCC2=CC=CC=C21)/O

InChI

InChI=1S/C12H12O3/c1-15-12(14)11-9-5-3-2-4-8(9)6-7-10(11)13/h2-5,14H,6-7H2,1H3/b12-11+