3-methyl-2,4-diphenyl-4-propa-1,2-dienyl-cyclobut-2-en-1-one

Systemtic Name: 3-methyl-2,4-diphenyl-4-propa-1,2-dienyl-cyclobut-2-en-1-one Openeye Name: 3-methyl-2,4-diphenyl-4-propa-1,2-dienyl-cyclobut-2-en-1-one CAS Name: 3-methyl-2,4-diphenyl-4-propa-1,2-dienyl-1-cyclobut-2-enone IUPAC Name: 3-methyl-2,4-diphenyl-4-propa-1,2-dienylcyclobut-2-en-1-one Traditional Name: 3-methyl-2,4-diphenyl-4-propa-1,2-dienyl-cyclobut-2-en-1-one Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1(C=C=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C1(C=C=C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16O/c1-3-14-20(17-12-8-5-9-13-17)15(2)18(19(20)21)16-10-6-4-7-11-16/h4-14H,1H2,2H3