3,7,8-tris(oxidanyl)-9,9b-dihydro-1aH-oxireno[2,3-c]acridin-4-one

Systemtic Name: 3,7,8-tris(oxidanyl)-9,9b-dihydro-1aH-oxireno[2,3-c]acridin-4-one Openeye Name: 3,7,8-trihydroxy-9,9b-dihydro-1aH-oxireno[2,3-c]acridin-4-one CAS Name: 3,7,8-trihydroxy-9,9b-dihydro-1aH-oxireno[2,3-c]acridin-4-one IUPAC Name: 3,7,8-trihydroxy-9,9b-dihydro-1aH-oxireno[2,3-c]acridin-4-one Traditional Name: 3,7,8-trihydroxy-9,9b-dihydro-1aH-oxiren[2,3-c]acridin-4-one Formula: C13H9NO5 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C3=C(N2)C4C(O4)C=C3O)O)O

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C3=C(N2)C4C(O4)C=C3O)O)O

InChI

InChI=1S/C13H9NO5/c15-5-2-1-4-9(12(5)18)14-10-8(11(4)17)6(16)3-7-13(10)19-7/h1-3,7,13,15-16,18H,(H,14,17)