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

Systemtic Name: (1E)-1-[ethoxy(oxidanyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[ethoxy(hydroxy)methylene]tetralin-2-one CAS Name: (1E)-1-[ethoxy(hydroxy)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[ethoxy(hydroxy)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-[ethoxy(hydroxy)methylene]tetralin-2-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-2-16-13(15)12-10-6-4-3-5-9(10)7-8-11(12)14/h3-6,15H,2,7-8H2,1H3/b13-12+