2-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-oxidanyl-4-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one

Systemtic Name: 2-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-oxidanyl-4-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-3-isopropoxy-2-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-phenyl-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-phenyl-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-hydroxy-3-isopropoxy-2-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-phenyl-cyclobut-2-en-1-one Formula: C24H26O4S2 MolecularWeight: 442.59084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C2=CC=CC=C2)O)C3(SCCCS3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)OC1=C(C(=O)C1(C2=CC=CC=C2)O)C3(SCCCS3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26O4S2/c1-16(2)28-22-20(21(25)23(22,26)17-10-5-4-6-11-17)24(29-14-9-15-30-24)18-12-7-8-13-19(18)27-3/h4-8,10-13,16,26H,9,14-15H2,1-3H3