methyl 3,8,9,10-tetramethoxy-1-methyl-anthracene-2-carboperoxoate

Systemtic Name: methyl 3,8,9,10-tetramethoxy-1-methyl-anthracene-2-carboperoxoate Openeye Name: methyl 3,8,9,10-tetramethoxy-1-methyl-anthracene-2-carboperoxoate CAS Name: 3,8,9,10-tetramethoxy-1-methyl-2-anthracenecarboperoxoic acid methyl ester IUPAC Name: methyl 3,8,9,10-tetramethoxy-1-methylanthracene-2-carboperoxoate Traditional Name: 3,8,9,10-tetramethoxy-1-methyl-anthracene-2-carboperoxoic acid methyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)OOC)OC)C(=C3C=CC=C(C3=C2OC)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)OOC)OC)C(=C3C=CC=C(C3=C2OC)OC)OC

InChI

InChI=1S/C21H22O7/c1-11-16-13(10-15(24-3)17(11)21(22)28-27-6)19(25-4)12-8-7-9-14(23-2)18(12)20(16)26-5/h7-10H,1-6H3