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4-[3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)phenyl]-3-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one

4-[3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)phenyl]-3-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name:4-[3-ethanoyl-4-methoxy-2,6-bis(oxidanyl)phenyl]-3-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:4-(3-acetyl-2,6-dihydroxy-4-methoxy-phenyl)-1,8-dihydroxy-3-methyl-10H-anthracen-9-one
CAS Name:4-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-1,8-dihydroxy-3-methyl-10H-anthracen-9-one
IUPAC Name:4-(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)-1,8-dihydroxy-3-methyl-10H-anthracen-9-one
Traditional Name:4-(3-acetyl-2,6-dihydroxy-4-methoxy-phenyl)-1,8-dihydroxy-3-methyl-10H-anthracen-9-one
Formula: C24H20O7
MolecularWeight: 420.4114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=C(C(=C(C=C3O)OC)C(=O)C)O)CC4=C(C2=O)C(=CC=C4)O)O


Isomeric SMILES

CC1=CC(=C2C(=C1C3=C(C(=C(C=C3O)OC)C(=O)C)O)CC4=C(C2=O)C(=CC=C4)O)O


InChI

InChI=1S/C24H20O7/c1-10-7-15(27)21-13(8-12-5-4-6-14(26)20(12)24(21)30)18(10)22-16(28)9-17(31-3)19(11(2)25)23(22)29/h4-7,9,26-29H,8H2,1-3H3


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