11-azanyl-2-(hydroxymethyl)-4,5,10-tris(oxidanyl)benzo[b]fluoren-9-one

Systemtic Name: 11-azanyl-2-(hydroxymethyl)-4,5,10-tris(oxidanyl)benzo[b]fluoren-9-one Openeye Name: 11-amino-4,5,10-trihydroxy-2-(hydroxymethyl)benzo[b]fluoren-9-one CAS Name: 11-amino-4,5,10-trihydroxy-2-(hydroxymethyl)-9-benzo[b]fluorenone IUPAC Name: 11-amino-4,5,10-trihydroxy-2-(hydroxymethyl)benzo[b]fluoren-9-one Traditional Name: 11-amino-4,5,10-trihydroxy-2-methylol-benzo[b]fluoren-9-one Formula: C18H13NO5 MolecularWeight: 323.29952

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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)CO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/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/h1-5,20,22-24H,6,19H2