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

Systemtic Name: [3,8-dimethoxy-1-methyl-11-oxidanyl-7,10,12-tris(oxidanylidene)benzo[b]xanthen-6-yl] ethanoate Openeye Name: (11-hydroxy-3,8-dimethoxy-1-methyl-7,10,12-trioxo-benzo[b]xanthen-6-yl) acetate CAS Name: acetic acid (11-hydroxy-3,8-dimethoxy-1-methyl-7,10,12-trioxo-6-benzo[b]xanthenyl) ester IUPAC Name: (11-hydroxy-3,8-dimethoxy-1-methyl-7,10,12-trioxobenzo[b]xanthen-6-yl) acetate Traditional Name: acetic acid (11-hydroxy-7,10,12-triketo-3,8-dimethoxy-1-methyl-benzo[b]xanthen-6-yl) ester Formula: C22H16O9 MolecularWeight: 424.35704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=C4C(=C3O)C(=O)C=C(C4=O)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C3=C(O2)C(=C4C(=C3O)C(=O)C=C(C4=O)OC)OC(=O)C)OC

InChI

InChI=1S/C22H16O9/c1-8-5-10(28-3)6-12-14(8)19(26)17-20(27)15-11(24)7-13(29-4)18(25)16(15)21(22(17)31-12)30-9(2)23/h5-7,27H,1-4H3