(2Z)-6,7-dimethoxy-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6,7-dimethoxy-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6,7-dimethoxy-2-(3-pyridylmethylene)tetralin-1-one CAS Name: (2Z)-6,7-dimethoxy-2-(3-pyridinylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6,7-dimethoxy-2-(pyridin-3-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6,7-dimethoxy-2-(3-pyridylmethylene)tetralin-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=CC3=CN=CC=C3)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC/C(=C/C3=CN=CC=C3)/C2=O)OC

InChI

InChI=1S/C18H17NO3/c1-21-16-9-13-5-6-14(8-12-4-3-7-19-11-12)18(20)15(13)10-17(16)22-2/h3-4,7-11H,5-6H2,1-2H3/b14-8-