8-methyl-2,3-dihydro-1-benzoxepine-4,5-dione

Systemtic Name: 8-methyl-2,3-dihydro-1-benzoxepine-4,5-dione Openeye Name: 8-methyl-2,3-dihydro-1-benzoxepine-4,5-dione CAS Name: 8-methyl-2,3-dihydro-1-benzoxepin-4,5-dione IUPAC Name: 8-methyl-2,3-dihydro-1-benzoxepine-4,5-dione Traditional Name: 8-methyl-2,3-dihydro-1-benzoxepin-4,5-quinone Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=O)CCO2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=O)CCO2

InChI

InChI=1S/C11H10O3/c1-7-2-3-8-10(6-7)14-5-4-9(12)11(8)13/h2-3,6H,4-5H2,1H3