(4E)-3-methoxy-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-one

Systemtic Name: (4E)-3-methoxy-2-phenyl-4-(phenylmethylidene)cyclobut-2-en-1-one Openeye Name: (4E)-4-benzylidene-3-methoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: (4E)-3-methoxy-2-phenyl-4-(phenylmethylene)-1-cyclobut-2-enone IUPAC Name: (4E)-4-benzylidene-3-methoxy-2-phenylcyclobut-2-en-1-one Traditional Name: (4E)-4-benzal-3-methoxy-2-phenyl-cyclobut-2-en-1-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H14O2/c1-20-18-15(12-13-8-4-2-5-9-13)17(19)16(18)14-10-6-3-7-11-14/h2-12H,1H3/b15-12-