(2Z)-6-methoxy-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-(1-naphthylmethylene)tetralin-1-one CAS Name: (2Z)-6-methoxy-2-(1-naphthalenylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-(1-naphthylmethylene)tetralin-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC4=CC=CC=C43)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/CC2

InChI

InChI=1S/C22H18O2/c1-24-19-11-12-21-17(14-19)9-10-18(22(21)23)13-16-7-4-6-15-5-2-3-8-20(15)16/h2-8,11-14H,9-10H2,1H3/b18-13-