(4Z)-3-methyl-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-one

Systemtic Name: (4Z)-3-methyl-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-one Openeye Name: (4Z)-4-benzylidene-3-methyl-2-phenyl-cyclobut-2-en-1-one CAS Name: (4Z)-3-methyl-2-phenyl-4-(phenylmethylene)-1-cyclobut-2-enone IUPAC Name: (4Z)-4-benzylidene-3-methyl-2-phenylcyclobut-2-en-1-one Traditional Name: (4Z)-4-benzal-3-methyl-2-phenyl-cyclobut-2-en-1-one Formula: C18H14O MolecularWeight: 246.30316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC\1=C(C(=O)/C1=C\C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14O/c1-13-16(12-14-8-4-2-5-9-14)18(19)17(13)15-10-6-3-7-11-15/h2-12H,1H3/b16-12-