2,3-diethoxy-4-oxidanyl-4-phenyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-diethoxy-4-oxidanyl-4-phenyl-cyclobut-2-en-1-one Openeye Name: 2,3-diethoxy-4-hydroxy-4-phenyl-cyclobut-2-en-1-one CAS Name: 2,3-diethoxy-4-hydroxy-4-phenyl-1-cyclobut-2-enone IUPAC Name: 2,3-diethoxy-4-hydroxy-4-phenylcyclobut-2-en-1-one Traditional Name: 2,3-diethoxy-4-hydroxy-4-phenyl-cyclobut-2-en-1-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-3-17-11-12(15)14(16,13(11)18-4-2)10-8-6-5-7-9-10/h5-9,16H,3-4H2,1-2H3