3-(2H-chromen-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2H-chromen-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2H-chromen-2-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2H-1-benzopyran-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2H-chromen-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2H-chromen-2-yl)cyclobut-3-ene-1,2-quinone Formula: C13H8O3 MolecularWeight: 212.20082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(O2)C3=CC(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(O2)C3=CC(=O)C3=O

InChI

InChI=1S/C13H8O3/c14-10-7-9(13(10)15)12-6-5-8-3-1-2-4-11(8)16-12/h1-7,12H