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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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