3-methyl-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methyl-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-methyl-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-methyl-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-methyl-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-methyl-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H8O2/c1-7-9(11(13)10(7)12)8-5-3-2-4-6-8/h2-6H,1H3