4-methoxy-3,4-dimethyl-2-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]cyclobut-2-en-1-one

Systemtic Name: 4-methoxy-3,4-dimethyl-2-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]cyclobut-2-en-1-one Openeye Name: 4-methoxy-3,4-dimethyl-2-[(E)-2-phenyl-2-phenylsulfanyl-vinyl]cyclobut-2-en-1-one CAS Name: 4-methoxy-3,4-dimethyl-2-[(E)-2-phenyl-2-(phenylthio)ethenyl]-1-cyclobut-2-enone IUPAC Name: 4-methoxy-3,4-dimethyl-2-[(E)-2-phenyl-2-phenylsulfanylethenyl]cyclobut-2-en-1-one Traditional Name: 4-methoxy-3,4-dimethyl-2-[(E)-2-phenyl-2-(phenylthio)vinyl]cyclobut-2-en-1-one Formula: C21H20O2S MolecularWeight: 336.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1(C)OC)C=C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C1(C)OC)/C=C(\C2=CC=CC=C2)/SC3=CC=CC=C3

InChI

InChI=1S/C21H20O2S/c1-15-18(20(22)21(15,2)23-3)14-19(16-10-6-4-7-11-16)24-17-12-8-5-9-13-17/h4-14H,1-3H3/b19-14+