[4-acetyloxy-5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (4-acetoxy-5,8-dichloro-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (4-acetyloxy-5,8-dichloro-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (4-acetyloxy-5,8-dichloro-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-5,8-dichloro-9,10-diketo-1-anthryl) ester Formula: C18H10Cl2O6 MolecularWeight: 393.1744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2O6/c1-7(21)25-11-5-6-12(26-8(2)22)16-15(11)17(23)13-9(19)3-4-10(20)14(13)18(16)24/h3-6H,1-2H3