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

Systemtic Name: [4-acetyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (4-acetoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (4-acetyloxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (4-acetyloxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (4-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=C2C(=C(C=C1)OC(=O)C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=CC=CC=C3C2=O

InChI

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