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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O2/c1-20-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)18(15)19/h2-7,10-12H,8-9H2,1H3/b15-12-