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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)O

InChI

InChI=1S/C11H8O4/c1-15-7-4-2-6(3-5-7)8-9(12)11(14)10(8)13/h2-5,12H,1H3