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

Systemtic Name: 3-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O3/c1-14-8-4-2-7(3-5-8)9-6-10(12)11(9)13/h2-6H,1H3