4-(1-benzothiophen-3-yl)-2-methyl-5-oxidanyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 4-(1-benzothiophen-3-yl)-2-methyl-5-oxidanyl-cyclopent-4-ene-1,3-dione Openeye Name: 4-(benzothiophen-3-yl)-5-hydroxy-2-methyl-cyclopent-4-ene-1,3-dione CAS Name: 4-(1-benzothiophen-3-yl)-5-hydroxy-2-methylcyclopent-4-ene-1,3-dione IUPAC Name: 4-(1-benzothiophen-3-yl)-5-hydroxy-2-methylcyclopent-4-ene-1,3-dione Traditional Name: 4-(benzothiophen-3-yl)-5-hydroxy-2-methyl-cyclopent-4-ene-1,3-quinone Formula: C14H10O3S MolecularWeight: 258.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(C1=O)O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC1C(=O)C(=C(C1=O)O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C14H10O3S/c1-7-12(15)11(14(17)13(7)16)9-6-18-10-5-3-2-4-8(9)10/h2-7,17H,1H3