2,3-dimethoxy-4-(3-methyl-1-phenylsulfanyl-buta-1,2-dienyl)-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-dimethoxy-4-(3-methyl-1-phenylsulfanyl-buta-1,2-dienyl)-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-dimethoxy-4-(3-methyl-1-phenylsulfanyl-buta-1,2-dienyl)cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-[3-methyl-1-(phenylthio)buta-1,2-dienyl]-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-dimethoxy-4-(3-methyl-1-phenylsulfanylbuta-1,2-dienyl)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-dimethoxy-4-[3-methyl-1-(phenylthio)buta-1,2-dienyl]cyclobut-2-en-1-one Formula: C17H18O4S MolecularWeight: 318.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1(C(=C(C1=O)OC)OC)O)SC2=CC=CC=C2)C

Isomeric SMILES

CC(=C=C(C1(C(=C(C1=O)OC)OC)O)SC2=CC=CC=C2)C

InChI

InChI=1S/C17H18O4S/c1-11(2)10-13(22-12-8-6-5-7-9-12)17(19)15(18)14(20-3)16(17)21-4/h5-9,19H,1-4H3