10-ethanoyl-2-(4-nitrophenyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-ethanoyl-2-(4-nitrophenyl)-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-acetyl-1,8-dihydroxy-2-(4-nitrophenyl)-10H-anthracen-9-one CAS Name: 10-acetyl-1,8-dihydroxy-2-(4-nitrophenyl)-10H-anthracen-9-one IUPAC Name: 10-acetyl-1,8-dihydroxy-2-(4-nitrophenyl)-10H-anthracen-9-one Traditional Name: 10-acetyl-1,8-dihydroxy-2-(4-nitrophenyl)-10H-anthracen-9-one Formula: C22H15NO6 MolecularWeight: 389.3576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15NO6/c1-11(24)18-15-3-2-4-17(25)19(15)22(27)20-16(18)10-9-14(21(20)26)12-5-7-13(8-6-12)23(28)29/h2-10,18,25-26H,1H3