3-ethoxy-4-(1-oxidanylidene-1-phenyl-propan-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-(1-oxidanylidene-1-phenyl-propan-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(1-methyl-2-oxo-2-phenyl-ethyl)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(1-oxo-1-phenylpropan-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(1-oxo-1-phenylpropan-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(2-keto-1-methyl-2-phenyl-ethyl)cyclobut-3-ene-1,2-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4/c1-3-19-15-11(13(17)14(15)18)9(2)12(16)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3