1,3-bis(oxidanyl)-5H-benzo[b]acridin-12-one

Systemtic Name: 1,3-bis(oxidanyl)-5H-benzo[b]acridin-12-one Openeye Name: 1,3-dihydroxy-5H-benzo[b]acridin-12-one CAS Name: 1,3-dihydroxy-5H-benzo[b]acridin-12-one IUPAC Name: 1,3-dihydroxy-5H-benzo[b]acridin-12-one Traditional Name: 1,3-dihydroxy-5H-benz[b]acridin-12-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C=C(C=C4N3)O)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=C(C=C(C=C4N3)O)O

InChI

InChI=1S/C17H11NO3/c19-11-7-14-16(15(20)8-11)17(21)12-5-9-3-1-2-4-10(9)6-13(12)18-14/h1-8,19-20H,(H,18,21)