3-methoxy-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methoxy-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-methoxy-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-methoxy-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-methoxy-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-methoxy-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c1-7-3-5-8(6-4-7)9-10(13)11(14)12(9)15-2/h3-6H,1-2H3