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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H21NO7/c1-5-24(6-2)23(29)14-10-16-20(18(11-14)31-13(4)26)22(28)19-15(21(16)27)8-7-9-17(19)30-12(3)25/h7-11H,5-6H2,1-4H3