(6E)-4-methyl-9,11-bis(oxidanyl)-4,5-dihydro-1H-3-benzoxecine-2,8-dione

Systemtic Name: (6E)-4-methyl-9,11-bis(oxidanyl)-4,5-dihydro-1H-3-benzoxecine-2,8-dione Openeye Name: (6E)-9,11-dihydroxy-4-methyl-4,5-dihydro-1H-3-benzoxecine-2,8-dione CAS Name: (6E)-9,11-dihydroxy-4-methyl-4,5-dihydro-1H-3-benzoxecin-2,8-dione IUPAC Name: (6E)-9,11-dihydroxy-4-methyl-4,5-dihydro-1H-3-benzoxecine-2,8-dione Traditional Name: (6E)-9,11-dihydroxy-4-methyl-4,5-dihydro-1H-3-benzoxecin-2,8-quinone Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=O)C2=C(C=C(C=C2CC(=O)O1)O)O

Isomeric SMILES

CC1C/C=C/C(=O)C2=C(C=C(C=C2CC(=O)O1)O)O

InChI

InChI=1S/C14H14O5/c1-8-3-2-4-11(16)14-9(6-13(18)19-8)5-10(15)7-12(14)17/h2,4-5,7-8,15,17H,3,6H2,1H3/b4-2+