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

Systemtic Name: 3-(4-methoxy-3-methyl-phenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(4-methoxy-3-methyl-phenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-(4-methoxy-3-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-(4-methoxy-3-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(4-methoxy-3-methyl-phenyl)cyclobut-3-ene-1,2-quinone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O4/c1-6-5-7(3-4-8(6)16-2)9-10(13)12(15)11(9)14/h3-5,13H,1-2H3