[4,5,7-triacetyloxy-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate

Systemtic Name: [4,5,7-triacetyloxy-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate Openeye Name: (4,5,7-triacetoxy-9,10-dioxo-2-anthryl) acetate CAS Name: acetic acid (4,5,7-triacetyloxy-9,10-dioxo-2-anthracenyl) ester IUPAC Name: (4,5,7-triacetyloxy-9,10-dioxoanthracen-2-yl) acetate Traditional Name: acetic acid (4,5,7-triacetoxy-9,10-diketo-2-anthryl) ester Formula: C22H16O10 MolecularWeight: 440.35644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O10/c1-9(23)29-13-5-15-19(17(7-13)31-11(3)25)22(28)20-16(21(15)27)6-14(30-10(2)24)8-18(20)32-12(4)26/h5-8H,1-4H3