[1-acetyloxy-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate Openeye Name: (1-acetoxy-9,10-dioxo-2-anthryl) acetate CAS Name: acetic acid (1-acetyloxy-9,10-dioxo-2-anthracenyl) ester IUPAC Name: (1-acetyloxy-9,10-dioxoanthracen-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-9,10-diketo-2-anthryl) ester Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

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