11-azanyl-4,5,10-tris(oxidanyl)-9-oxidanylidene-benzo[b]fluorene-2-carbaldehyde

Systemtic Name: 11-azanyl-4,5,10-tris(oxidanyl)-9-oxidanylidene-benzo[b]fluorene-2-carbaldehyde Openeye Name: 11-amino-4,5,10-trihydroxy-9-oxo-benzo[b]fluorene-2-carbaldehyde CAS Name: 11-amino-4,5,10-trihydroxy-9-oxo-2-benzo[b]fluorenecarboxaldehyde IUPAC Name: 11-amino-4,5,10-trihydroxy-9-oxobenzo[b]fluorene-2-carbaldehyde Traditional Name: 11-amino-4,5,10-trihydroxy-9-keto-benzo[b]fluorene-2-carbaldehyde Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C3=C(C4=CC(=CC(=C4C3=C(C2=C1)O)O)C=O)N)O

Isomeric SMILES

C1=CC(=O)C2=C(C3=C(C4=CC(=CC(=C4C3=C(C2=C1)O)O)C=O)N)O

InChI

InChI=1S/C18H11NO5/c19-16-9-4-7(6-20)5-11(22)12(9)14-15(16)18(24)13-8(17(14)23)2-1-3-10(13)21/h1-6,22-24H,19H2