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

Systemtic Name: [8-acetyloxy-6-(methylcarbamoyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-6-(methylcarbamoyl)-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-6-(methylcarbamoyl)-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-6-(methylcarbamoyl)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-9,10-diketo-6-(methylcarbamoyl)-1-anthryl] ester Formula: C20H15NO7 MolecularWeight: 381.3356

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO7/c1-9(22)27-14-6-4-5-12-16(14)19(25)17-13(18(12)24)7-11(20(26)21-3)8-15(17)28-10(2)23/h4-8H,1-3H3,(H,21,26)