9,11-bis(oxidanyl)-7H-benzo[a]acridin-12-one

Systemtic Name: 9,11-bis(oxidanyl)-7H-benzo[a]acridin-12-one Openeye Name: 9,11-dihydroxy-7H-benzo[a]acridin-12-one CAS Name: 9,11-dihydroxy-7H-benzo[a]acridin-12-one IUPAC Name: 9,11-dihydroxy-7H-benzo[a]acridin-12-one Traditional Name: 9,11-dihydroxy-7H-benz[a]acridin-12-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=C(C=C(C=C4N3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=C(C=C(C=C4N3)O)O

InChI

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