[6-acetyloxy-3,8-dimethoxy-1-methyl-7,10,12-tris(oxidanylidene)benzo[b]xanthen-11-yl] ethanoate

Systemtic Name: [6-acetyloxy-3,8-dimethoxy-1-methyl-7,10,12-tris(oxidanylidene)benzo[b]xanthen-11-yl] ethanoate Openeye Name: (6-acetoxy-3,8-dimethoxy-1-methyl-7,10,12-trioxo-benzo[b]xanthen-11-yl) acetate CAS Name: acetic acid (6-acetyloxy-3,8-dimethoxy-1-methyl-7,10,12-trioxo-11-benzo[b]xanthenyl) ester IUPAC Name: (6-acetyloxy-3,8-dimethoxy-1-methyl-7,10,12-trioxobenzo[b]xanthen-11-yl) acetate Traditional Name: acetic acid (6-acetoxy-7,10,12-triketo-3,8-dimethoxy-1-methyl-benzo[b]xanthen-11-yl) ester Formula: C24H18O10 MolecularWeight: 466.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=C4C(=C3OC(=O)C)C(=O)C=C(C4=O)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=C4C(=C3OC(=O)C)C(=O)C=C(C4=O)OC)OC(=O)C)OC

InChI

InChI=1S/C24H18O10/c1-9-6-12(30-4)7-14-16(9)21(29)19-22(32-10(2)25)17-13(27)8-15(31-5)20(28)18(17)23(24(19)34-14)33-11(3)26/h6-8H,1-5H3