3-methyl-7,8-dihydro-6H-chromene-4,5-dione

Systemtic Name: 3-methyl-7,8-dihydro-6H-chromene-4,5-dione Openeye Name: 3-methyl-7,8-dihydro-6H-chromene-4,5-dione CAS Name: 3-methyl-7,8-dihydro-6H-1-benzopyran-4,5-dione IUPAC Name: 3-methyl-7,8-dihydro-6H-chromene-4,5-dione Traditional Name: 3-methyl-7,8-dihydro-6H-chromene-4,5-quinone Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C1=O)C(=O)CCC2

Isomeric SMILES

CC1=COC2=C(C1=O)C(=O)CCC2

InChI

InChI=1S/C10H10O3/c1-6-5-13-8-4-2-3-7(11)9(8)10(6)12/h5H,2-4H2,1H3