3-(2-phenyl-1,3-dithian-2-yl)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-phenyl-1,3-dithian-2-yl)-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-(2-phenyl-1,3-dithian-2-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-phenyl-1,3-dithian-2-yl)-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-phenyl-1,3-dithian-2-yl)-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-(2-phenyl-1,3-dithian-2-yl)cyclobut-3-ene-1,2-quinone Formula: C17H18O3S2 MolecularWeight: 334.45302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3S2/c1-11(2)20-16-13(14(18)15(16)19)17(21-9-6-10-22-17)12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3