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

Systemtic Name: 11-azanyl-2-methyl-4,5,10-tris(oxidanyl)benzo[b]fluoren-9-one Openeye Name: 11-amino-4,5,10-trihydroxy-2-methyl-benzo[b]fluoren-9-one CAS Name: 11-amino-4,5,10-trihydroxy-2-methyl-9-benzo[b]fluorenone IUPAC Name: 11-amino-4,5,10-trihydroxy-2-methylbenzo[b]fluoren-9-one Traditional Name: 11-amino-4,5,10-trihydroxy-2-methyl-benzo[b]fluoren-9-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C2=C(C4=CC=CC(=O)C4=C3O)O)N)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C2=C(C4=CC=CC(=O)C4=C3O)O)N)O

InChI

InChI=1S/C18H13NO4/c1-7-5-9-12(11(21)6-7)14-15(16(9)19)18(23)13-8(17(14)22)3-2-4-10(13)20/h2-6,21-23H,19H2,1H3