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

Systemtic Name: [8-acetyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (8-acetoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (8-acetyloxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (8-acetyloxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-9,10-diketo-1-anthryl) ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC(=O)C

InChI

InChI=1S/C18H12O6/c1-9(19)23-13-7-3-5-11-15(13)18(22)16-12(17(11)21)6-4-8-14(16)24-10(2)20/h3-8H,1-2H3