3-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[2-(2-methoxyphenyl)-1,3-dithian-2-yl]cyclobut-3-ene-1,2-quinone Formula: C18H20O4S2 MolecularWeight: 364.479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C2(SCCCS2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C2(SCCCS2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H20O4S2/c1-11(2)22-17-14(15(19)16(17)20)18(23-9-6-10-24-18)12-7-4-5-8-13(12)21-3/h4-5,7-8,11H,6,9-10H2,1-3H3