(2Z)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3-benzyloxy-4-methoxy-phenyl)methylene]tetralin-1-one CAS Name: (2Z)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-benzoxy-4-methoxy-benzylidene)tetralin-1-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/CCC3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

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