2,3,10-tris(oxidanyl)-6,7-dihydro-5H-benzo[a]acridin-9-one

Systemtic Name: 2,3,10-tris(oxidanyl)-6,7-dihydro-5H-benzo[a]acridin-9-one Openeye Name: 2,3,10-trihydroxy-6,7-dihydro-5H-benzo[a]acridin-9-one CAS Name: 2,3,10-trihydroxy-6,7-dihydro-5H-benzo[a]acridin-9-one IUPAC Name: 2,3,10-trihydroxy-6,7-dihydro-5H-benzo[a]acridin-9-one Traditional Name: 2,3,10-trihydroxy-6,7-dihydro-5H-benz[a]acridin-9-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C=C(C(=O)C=C3N2)O)C4=CC(=C(C=C41)O)O

Isomeric SMILES

C1CC2=C(C=C3C=C(C(=O)C=C3N2)O)C4=CC(=C(C=C41)O)O

InChI

InChI=1S/C17H13NO4/c19-14-4-8-1-2-12-11(10(8)6-16(14)21)3-9-5-15(20)17(22)7-13(9)18-12/h3-7,18-21H,1-2H2