2,3-diethoxy-4-(3-methoxyprop-1-ynyl)-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-diethoxy-4-(3-methoxyprop-1-ynyl)-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2,3-diethoxy-4-hydroxy-4-(3-methoxyprop-1-ynyl)cyclobut-2-en-1-one CAS Name: 2,3-diethoxy-4-hydroxy-4-(3-methoxyprop-1-ynyl)-1-cyclobut-2-enone IUPAC Name: 2,3-diethoxy-4-hydroxy-4-(3-methoxyprop-1-ynyl)cyclobut-2-en-1-one Traditional Name: 2,3-diethoxy-4-hydroxy-4-(3-methoxyprop-1-ynyl)cyclobut-2-en-1-one Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=O)(C#CCOC)O)OCC

Isomeric SMILES

CCOC1=C(C(C1=O)(C#CCOC)O)OCC

InChI

InChI=1S/C12H16O5/c1-4-16-9-10(13)12(14,7-6-8-15-3)11(9)17-5-2/h14H,4-5,8H2,1-3H3