[3,4-diacetyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [3,4-diacetyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (3,4-diacetoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (3,4-diacetyloxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (3,4-diacetyloxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-9,10-diketo-1-anthryl) ester Formula: C20H14O8 MolecularWeight: 382.32036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H14O8/c1-9(21)26-14-8-15(27-10(2)22)20(28-11(3)23)17-16(14)18(24)12-6-4-5-7-13(12)19(17)25/h4-8H,1-3H3