(2E)-6-methoxy-2-[(3-methylthiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(3-methylthiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(3-methyl-2-thienyl)methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(3-methyl-2-thiophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(3-methylthiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[(3-methyl-2-thienyl)methylene]tetralin-1-one Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C17H16O2S/c1-11-7-8-20-16(11)10-13-4-3-12-9-14(19-2)5-6-15(12)17(13)18/h5-10H,3-4H2,1-2H3/b13-10+