[4-methyl-6-[(2-methylpropan-2-yl)oxymethyl]-5-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate

Systemtic Name: [4-methyl-6-[(2-methylpropan-2-yl)oxymethyl]-5-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate Openeye Name: [6-(tert-butoxymethyl)-5-hydroxy-4-methyl-9,10-dioxo-2-anthryl] acetate CAS Name: acetic acid [5-hydroxy-4-methyl-6-[(2-methylpropan-2-yl)oxymethyl]-9,10-dioxo-2-anthracenyl] ester IUPAC Name: [5-hydroxy-4-methyl-6-[(2-methylpropan-2-yl)oxymethyl]-9,10-dioxoanthracen-2-yl] acetate Traditional Name: acetic acid [6-(tert-butoxymethyl)-5-hydroxy-9,10-diketo-4-methyl-2-anthryl] ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-11-8-14(28-12(2)23)9-16-17(11)21(26)18-15(20(16)25)7-6-13(19(18)24)10-27-22(3,4)5/h6-9,24H,10H2,1-5H3