[8-acetyloxy-6-(tert-butylcarbamoyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-6-(tert-butylcarbamoyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-6-(tert-butylcarbamoyl)-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-6-[(tert-butylamino)-oxomethyl]-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-6-(tert-butylcarbamoyl)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-6-(tert-butylcarbamoyl)-9,10-diketo-1-anthryl] ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)C(=O)NC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)C(=O)NC(C)(C)C)OC(=O)C

InChI

InChI=1S/C23H21NO7/c1-11(25)30-16-8-6-7-14-18(16)21(28)19-15(20(14)27)9-13(10-17(19)31-12(2)26)22(29)24-23(3,4)5/h6-10H,1-5H3,(H,24,29)