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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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