(2E)-2-[(4-methoxyphenyl)methylidene]-7-phenylmethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-7-phenylmethoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-7-benzyloxy-2-[(4-methoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-7-phenylmethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-7-phenylmethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-7-benzoxy-2-p-anisylidene-tetralin-1-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4

InChI

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