4,4-dimethyl-2,3-diphenyl-cyclobut-2-en-1-one

Systemtic Name: 4,4-dimethyl-2,3-diphenyl-cyclobut-2-en-1-one Openeye Name: 4,4-dimethyl-2,3-diphenyl-cyclobut-2-en-1-one CAS Name: 4,4-dimethyl-2,3-diphenyl-1-cyclobut-2-enone IUPAC Name: 4,4-dimethyl-2,3-diphenylcyclobut-2-en-1-one Traditional Name: 4,4-dimethyl-2,3-diphenyl-cyclobut-2-en-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O/c1-18(2)16(14-11-7-4-8-12-14)15(17(18)19)13-9-5-3-6-10-13/h3-12H,1-2H3