3-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-[(E)-2-phenyl-2-phenylsulfanyl-vinyl]cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-2-phenyl-2-(phenylthio)ethenyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-2-phenyl-2-phenylsulfanylethenyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[(E)-2-phenyl-2-(phenylthio)vinyl]cyclobut-3-ene-1,2-quinone Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C=C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)/C=C(\C2=CC=CC=C2)/SC3=CC=CC=C3

InChI

InChI=1S/C21H18O3S/c1-14(2)24-21-17(19(22)20(21)23)13-18(15-9-5-3-6-10-15)25-16-11-7-4-8-12-16/h3-14H,1-2H3/b18-13+