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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)CC4=CC=C(C=C4)[N+](=O)[O-])C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)CC4=CC=C(C=C4)[N+](=O)[O-])C=CC=C3O

InChI

InChI=1S/C22H15NO6/c24-16-5-1-3-14-19(15-4-2-6-17(25)21(15)22(27)20(14)16)18(26)11-12-7-9-13(10-8-12)23(28)29/h1-10,19,24-25H,11H2