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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O3/c1-27-24-16-19(11-14-23(24)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+