2,3-diethoxy-4-[2-(hydroxymethyl)phenyl]-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-diethoxy-4-[2-(hydroxymethyl)phenyl]-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2,3-diethoxy-4-hydroxy-4-[2-(hydroxymethyl)phenyl]cyclobut-2-en-1-one CAS Name: 2,3-diethoxy-4-hydroxy-4-[2-(hydroxymethyl)phenyl]-1-cyclobut-2-enone IUPAC Name: 2,3-diethoxy-4-hydroxy-4-[2-(hydroxymethyl)phenyl]cyclobut-2-en-1-one Traditional Name: 2,3-diethoxy-4-hydroxy-4-(2-methylolphenyl)cyclobut-2-en-1-one Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=O)(C2=CC=CC=C2CO)O)OCC

Isomeric SMILES

CCOC1=C(C(C1=O)(C2=CC=CC=C2CO)O)OCC

InChI

InChI=1S/C15H18O5/c1-3-19-12-13(17)15(18,14(12)20-4-2)11-8-6-5-7-10(11)9-16/h5-8,16,18H,3-4,9H2,1-2H3