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

Systemtic Name: [8-acetyloxy-9,10-bis(oxidanylidene)-6-(phenylmethoxycarbamoyl)anthracen-1-yl] ethanoate Openeye Name: [8-acetoxy-6-(benzyloxycarbamoyl)-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [8-acetyloxy-9,10-dioxo-6-[oxo-(phenylmethoxyamino)methyl]-1-anthracenyl] ester IUPAC Name: [8-acetyloxy-9,10-dioxo-6-(phenylmethoxycarbamoyl)anthracen-1-yl] acetate Traditional Name: acetic acid [8-acetoxy-6-(benzoxycarbamoyl)-9,10-diketo-1-anthryl] ester Formula: C26H19NO8 MolecularWeight: 473.43096

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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)NOCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C=C(C=C3C2=O)C(=O)NOCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H19NO8/c1-14(28)34-20-10-6-9-18-22(20)25(31)23-19(24(18)30)11-17(12-21(23)35-15(2)29)26(32)27-33-13-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,27,32)