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

Systemtic Name: (1E,3E)-1,3-bis[(4-methylphenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (1E,3E)-1,3-bis(p-tolylmethylene)tetralin-2-one CAS Name: (1E,3E)-1,3-bis[(4-methylphenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (1E,3E)-1,3-bis[(4-methylphenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (1E,3E)-1,3-bis(4-methylbenzylidene)tetralin-2-one Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C(=CC4=CC=C(C=C4)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3/C(=C\C4=CC=C(C=C4)C)/C2=O

InChI

InChI=1S/C26H22O/c1-18-7-11-20(12-8-18)15-23-17-22-5-3-4-6-24(22)25(26(23)27)16-21-13-9-19(2)10-14-21/h3-16H,17H2,1-2H3/b23-15+,25-16+