(1E)-1-[ethoxy(oxidanyl)methylidene]-7-methyl-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[ethoxy(oxidanyl)methylidene]-7-methyl-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[ethoxy(hydroxy)methylene]-7-methyl-tetralin-2-one CAS Name: (1E)-1-[ethoxy(hydroxy)methylidene]-7-methyl-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[ethoxy(hydroxy)methylidene]-7-methyl-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-[ethoxy(hydroxy)methylene]-7-methyl-tetralin-2-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)CCC2=C1C=C(C=C2)C)O

Isomeric SMILES

CCO/C(=C\1/C(=O)CCC2=C1C=C(C=C2)C)/O

InChI

InChI=1S/C14H16O3/c1-3-17-14(16)13-11-8-9(2)4-5-10(11)6-7-12(13)15/h4-5,8,16H,3,6-7H2,1-2H3/b14-13+