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

Systemtic Name: [4,6-diacetyloxy-5-methoxy-7-methyl-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate Openeye Name: (4,6-diacetoxy-5-methoxy-7-methyl-9,10-dioxo-2-anthryl) acetate CAS Name: acetic acid (4,6-diacetyloxy-5-methoxy-7-methyl-9,10-dioxo-2-anthracenyl) ester IUPAC Name: (4,6-diacetyloxy-5-methoxy-7-methyl-9,10-dioxoanthracen-2-yl) acetate Traditional Name: acetic acid (4,6-diacetoxy-9,10-diketo-5-methoxy-7-methyl-2-anthryl) ester Formula: C22H18O9 MolecularWeight: 426.37292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O9/c1-9-6-14-18(22(28-5)21(9)31-12(4)25)20(27)17-15(19(14)26)7-13(29-10(2)23)8-16(17)30-11(3)24/h6-8H,1-5H3