4-methyl-7,8-dihydro-6H-chromene-2,5-dione

Systemtic Name: 4-methyl-7,8-dihydro-6H-chromene-2,5-dione Openeye Name: 4-methyl-7,8-dihydro-6H-chromene-2,5-dione CAS Name: 4-methyl-7,8-dihydro-6H-1-benzopyran-2,5-dione IUPAC Name: 4-methyl-7,8-dihydro-6H-chromene-2,5-dione Traditional Name: 4-methyl-7,8-dihydro-6H-chromene-2,5-quinone Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=O)CCC2

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=O)CCC2

InChI

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