[1-[2-methyl-4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[2-methyl-4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(4,5-dihydroxy-2-methyl-10-oxo-9H-anthracen-9-yl)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(4,5-dihydroxy-2-methyl-10-oxo-9H-anthracen-9-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4,5-dihydroxy-2-methyl-10-oxo-9H-anthracen-9-yl)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(4,5-dihydroxy-10-keto-2-methyl-9H-anthracen-9-yl)-2-keto-1-methyl-ethyl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C3=C(C2=O)C(=CC=C3)O)C(=O)C(C)OC(=O)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C3=C(C2=O)C(=CC=C3)O)C(=O)C(C)OC(=O)C)O

InChI

InChI=1S/C20H18O6/c1-9-7-13-16(19(24)10(2)26-11(3)21)12-5-4-6-14(22)17(12)20(25)18(13)15(23)8-9/h4-8,10,16,22-23H,1-3H3