3-(1-oxidanyl-1-phenyl-ethyl)-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(1-oxidanyl-1-phenyl-ethyl)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-hydroxy-1-phenyl-ethyl)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(1-hydroxy-1-phenylethyl)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(1-hydroxy-1-phenylethyl)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(1-hydroxy-1-phenyl-ethyl)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=C(C(=O)C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=C(C(=O)C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H14O3/c1-18(21,13-10-6-3-7-11-13)15-14(16(19)17(15)20)12-8-4-2-5-9-12/h2-11,21H,1H3