[1-(2-hydroxyethyl)-4-oxidanylidene-3-phenyl-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-(2-hydroxyethyl)-4-oxidanylidene-3-phenyl-cyclobut-2-en-1-yl] ethanoate Openeye Name: [1-(2-hydroxyethyl)-4-oxo-3-phenyl-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [1-(2-hydroxyethyl)-4-oxo-3-phenyl-1-cyclobut-2-enyl] ester IUPAC Name: [1-(2-hydroxyethyl)-4-oxo-3-phenylcyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [1-(2-hydroxyethyl)-4-keto-3-phenyl-cyclobut-2-en-1-yl] ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=C(C1=O)C2=CC=CC=C2)CCO

Isomeric SMILES

CC(=O)OC1(C=C(C1=O)C2=CC=CC=C2)CCO

InChI

InChI=1S/C14H14O4/c1-10(16)18-14(7-8-15)9-12(13(14)17)11-5-3-2-4-6-11/h2-6,9,15H,7-8H2,1H3