6-methoxy-1-[3-methoxy-6-methyl-1,5,6,7,8-pentakis(oxidanyl)-9,10-bis(oxidanylidene)-7,8-dihydro-5H-anthracen-2-yl]-3-methyl-2,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 6-methoxy-1-[3-methoxy-6-methyl-1,5,6,7,8-pentakis(oxidanyl)-9,10-bis(oxidanylidene)-7,8-dihydro-5H-anthracen-2-yl]-3-methyl-2,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,8-dihydroxy-6-methoxy-3-methyl-1-(1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl)anthracene-9,10-dione CAS Name: 2,8-dihydroxy-6-methoxy-3-methyl-1-(1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl)anthracene-9,10-dione IUPAC Name: 2,8-dihydroxy-6-methoxy-3-methyl-1-(1,5,6,7,8-pentahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl)anthracene-9,10-dione Traditional Name: 2,8-dihydroxy-6-methoxy-3-methyl-1-(1,5,6,7,8-pentahydroxy-9,10-diketo-3-methoxy-6-methyl-7,8-dihydro-5H-anthracen-2-yl)-9,10-anthraquinone Formula: C32H26O13 MolecularWeight: 618.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OC)C4=C(C=C5C(=C4O)C(=O)C6=C(C5=O)C(C(C(C6O)O)(C)O)O)OC)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OC)C4=C(C=C5C(=C4O)C(=O)C6=C(C5=O)C(C(C(C6O)O)(C)O)O)OC)O

InChI

InChI=1S/C32H26O13/c1-9-5-11-17(26(37)16-12(24(11)35)6-10(44-3)7-14(16)33)20(23(9)34)19-15(45-4)8-13-18(27(19)38)28(39)21-22(25(13)36)30(41)32(2,43)31(42)29(21)40/h5-8,29-31,33-34,38,40-43H,1-4H3