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

Systemtic Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[(4-methoxyphenyl)methylene]tetralin-2-one CAS Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-p-anisylidenetetralin-2-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C18H16O2/c1-20-15-9-6-13(7-10-15)12-17-16-5-3-2-4-14(16)8-11-18(17)19/h2-7,9-10,12H,8,11H2,1H3/b17-12+