(1E,3E)-1,3-bis[(4-methoxyphenyl)methylidene]-4H-naphthalen-2-one

Systemtic Name: (1E,3E)-1,3-bis[(4-methoxyphenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis[(4-methoxyphenyl)methylene]tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(4-methoxyphenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(4-methoxyphenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(p-anisylidene)tetralin-2-one Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C(=CC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3/C(=C\C4=CC=C(C=C4)OC)/C2=O

InChI

InChI=1S/C26H22O3/c1-28-22-11-7-18(8-12-22)15-21-17-20-5-3-4-6-24(20)25(26(21)27)16-19-9-13-23(29-2)14-10-19/h3-16H,17H2,1-2H3/b21-15+,25-16+