11-azanyl-6,8-dideuterio-2-methyl-4,9,10-tris(oxidanyl)benzo[b]fluoren-5-one

Systemtic Name: 11-azanyl-6,8-dideuterio-2-methyl-4,9,10-tris(oxidanyl)benzo[b]fluoren-5-one Openeye Name: 11-amino-6,8-dideuterio-4,9,10-trihydroxy-2-methyl-benzo[b]fluoren-5-one CAS Name: 11-amino-6,8-dideuterio-4,9,10-trihydroxy-2-methyl-5-benzo[b]fluorenone IUPAC Name: 11-amino-6,8-dideuterio-4,9,10-trihydroxy-2-methylbenzo[b]fluoren-5-one Traditional Name: 11-amino-6,8-dideuterio-4,9,10-trihydroxy-2-methyl-benzo[b]fluoren-5-one Formula: C18H13NO4 MolecularWeight: 309.312444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C4=C(C=CC=C4O)C(=O)C3=C2C(=C1)O)O)N

Isomeric SMILES

[2H]C1=CC(=C(C2=C1C(=O)C3=C4C(=CC(=CC4=C(C3=C2O)N)C)O)O)[2H]

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/h2-6,20-21,23H,19H2,1H3/i3D,4D