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

Systemtic Name: [4,5,8-triacetyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (4,5,8-triacetoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (4,5,8-triacetyloxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (4,5,8-triacetyloxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (4,5,8-triacetoxy-9,10-diketo-1-anthryl) ester Formula: C22H16O10 MolecularWeight: 440.35644

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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)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

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