[5,6-diacetyloxy-3,4-dimethoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate

Systemtic Name: [5,6-diacetyloxy-3,4-dimethoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate Openeye Name: (5,6-diacetoxy-3,4-dimethoxy-7-methyl-9,10-dioxo-2-anthryl) acetate CAS Name: acetic acid (5,6-diacetyloxy-3,4-dimethoxy-7-methyl-9,10-dioxo-2-anthracenyl) ester IUPAC Name: (5,6-diacetyloxy-3,4-dimethoxy-7-methyl-9,10-dioxoanthracen-2-yl) acetate Traditional Name: acetic acid (5,6-diacetoxy-9,10-diketo-3,4-dimethoxy-7-methyl-2-anthryl) ester Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)OC)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20O10/c1-9-7-13-17(23(33-12(4)26)20(9)32-11(3)25)19(28)16-14(18(13)27)8-15(31-10(2)24)21(29-5)22(16)30-6/h7-8H,1-6H3