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6-methoxy-7-[3-methoxy-6-methyl-1,6,9-tris(oxidanyl)-8-oxidanylidene-5,7-dihydroanthracen-2-yl]-3-methyl-3,4,8,9-tetrakis(oxidanyl)-2,4-dihydroanthracen-1-one

6-methoxy-7-[3-methoxy-6-methyl-1,6,9-tris(oxidanyl)-8-oxidanylidene-5,7-dihydroanthracen-2-yl]-3-methyl-3,4,8,9-tetrakis(oxidanyl)-2,4-dihydroanthracen-1-one

Systemtic Name:6-methoxy-7-[3-methoxy-6-methyl-1,6,9-tris(oxidanyl)-8-oxidanylidene-5,7-dihydroanthracen-2-yl]-3-methyl-3,4,8,9-tetrakis(oxidanyl)-2,4-dihydroanthracen-1-one
Openeye Name:3,4,8,9-tetrahydroxy-6-methoxy-3-methyl-7-(1,6,9-trihydroxy-3-methoxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-2,4-dihydroanthracen-1-one
CAS Name:3,4,8,9-tetrahydroxy-6-methoxy-3-methyl-7-(1,6,9-trihydroxy-3-methoxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-2,4-dihydroanthracen-1-one
IUPAC Name:3,4,8,9-tetrahydroxy-6-methoxy-3-methyl-7-(1,6,9-trihydroxy-3-methoxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl)-2,4-dihydroanthracen-1-one
Traditional Name:3,4,8,9-tetrahydroxy-6-methoxy-3-methyl-7-(1,6,9-trihydroxy-8-keto-3-methoxy-6-methyl-5,7-dihydroanthracen-2-yl)-2,4-dihydroanthracen-1-one
Formula: C32H30O11
MolecularWeight: 590.574
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C(=C3O)C4=C(C5=C(C6=C(C=C5C=C4OC)C(C(CC6=O)(C)O)O)O)O)OC)O)O


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=C2)C=C(C(=C3O)C4=C(C5=C(C6=C(C=C5C=C4OC)C(C(CC6=O)(C)O)O)O)O)OC)O)O


InChI

InChI=1S/C32H30O11/c1-31(40)9-14-5-12-7-18(42-3)24(28(37)21(12)26(35)20(14)16(33)10-31)25-19(43-4)8-13-6-15-23(27(36)22(13)29(25)38)17(34)11-32(2,41)30(15)39/h5-8,30,35-41H,9-11H2,1-4H3


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