[1-(furan-3-yl)-4-oxidanylidene-3-(2-phenyl-1,3-dithian-2-yl)-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-(furan-3-yl)-4-oxidanylidene-3-(2-phenyl-1,3-dithian-2-yl)-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate Openeye Name: [1-(3-furyl)-2-isopropoxy-4-oxo-3-(2-phenyl-1,3-dithian-2-yl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [1-(3-furanyl)-4-oxo-3-(2-phenyl-1,3-dithian-2-yl)-2-propan-2-yloxy-1-cyclobut-2-enyl] ester IUPAC Name: [1-(furan-3-yl)-4-oxo-3-(2-phenyl-1,3-dithian-2-yl)-2-propan-2-yloxycyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [1-(3-furyl)-2-isopropoxy-4-keto-3-(2-phenyl-1,3-dithian-2-yl)cyclobut-2-en-1-yl] ester Formula: C23H24O5S2 MolecularWeight: 444.56366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5S2/c1-15(2)27-21-19(20(25)22(21,28-16(3)24)18-10-11-26-14-18)23(29-12-7-13-30-23)17-8-5-4-6-9-17/h4-6,8-11,14-15H,7,12-13H2,1-3H3