3-methyl-4-(4H-pyran-4-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methyl-4-(4H-pyran-4-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-methyl-4-(4H-pyran-4-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-methyl-4-(4H-pyran-4-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-methyl-4-(4H-pyran-4-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-methyl-4-(4H-pyran-4-yl)cyclobut-3-ene-1,2-quinone Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)C2C=COC=C2

Isomeric SMILES

CC1=C(C(=O)C1=O)C2C=COC=C2

InChI

InChI=1S/C10H8O3/c1-6-8(10(12)9(6)11)7-2-4-13-5-3-7/h2-5,7H,1H3