4-(1,3-dithian-2-yl)-3-methoxy-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 4-(1,3-dithian-2-yl)-3-methoxy-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one Openeye Name: 4-(1,3-dithian-2-yl)-4-hydroxy-3-methoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-(1,3-dithian-2-yl)-4-hydroxy-3-methoxy-2-phenyl-1-cyclobut-2-enone IUPAC Name: 4-(1,3-dithian-2-yl)-4-hydroxy-3-methoxy-2-phenylcyclobut-2-en-1-one Traditional Name: 4-(1,3-dithian-2-yl)-4-hydroxy-3-methoxy-2-phenyl-cyclobut-2-en-1-one Formula: C15H16O3S2 MolecularWeight: 308.41574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1(C2SCCCS2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C1(C2SCCCS2)O)C3=CC=CC=C3

InChI

InChI=1S/C15H16O3S2/c1-18-13-11(10-6-3-2-4-7-10)12(16)15(13,17)14-19-8-5-9-20-14/h2-4,6-7,14,17H,5,8-9H2,1H3