(2Z)-6-methoxy-2-[(3-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[(3-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3-benzyloxyphenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(3-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(3-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-benzoxybenzylidene)-6-methoxy-tetralin-1-one Formula: C25H22O3 MolecularWeight: 370.44038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=CC=C3)OCC4=CC=CC=C4)/CC2

InChI

InChI=1S/C25H22O3/c1-27-22-12-13-24-20(16-22)10-11-21(25(24)26)14-19-8-5-9-23(15-19)28-17-18-6-3-2-4-7-18/h2-9,12-16H,10-11,17H2,1H3/b21-14-