(1E,4E,6E)-2-methyl-1,7-diphenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4E,6E)-2-methyl-1,7-diphenyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4E,6E)-2-methyl-1,7-diphenyl-hepta-1,4,6-trien-3-one CAS Name: (1E,4E,6E)-2-methyl-1,7-diphenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4E,6E)-2-methyl-1,7-diphenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4E,6E)-2-methyl-1,7-diphenyl-hepta-1,4,6-trien-3-one Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H18O/c1-17(16-19-13-6-3-7-14-19)20(21)15-9-8-12-18-10-4-2-5-11-18/h2-16H,1H3/b12-8+,15-9+,17-16+