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10-ethanoyl-1,8-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-10H-anthracen-9-one

10-ethanoyl-1,8-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-10H-anthracen-9-one

Systemtic Name:10-ethanoyl-1,8-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-10H-anthracen-9-one
Openeye Name:10-acetyl-1,8-dihydroxy-2-(3,4,5-trihydroxyphenyl)-10H-anthracen-9-one
CAS Name:10-acetyl-1,8-dihydroxy-2-(3,4,5-trihydroxyphenyl)-10H-anthracen-9-one
IUPAC Name:10-acetyl-1,8-dihydroxy-2-(3,4,5-trihydroxyphenyl)-10H-anthracen-9-one
Traditional Name:10-acetyl-1,8-dihydroxy-2-(3,4,5-trihydroxyphenyl)-10H-anthracen-9-one
Formula: C22H16O7
MolecularWeight: 392.35824
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C4=CC(=C(C(=C4)O)O)O


Isomeric SMILES

CC(=O)C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)C4=CC(=C(C(=C4)O)O)O


InChI

InChI=1S/C22H16O7/c1-9(23)17-12-3-2-4-14(24)18(12)22(29)19-13(17)6-5-11(20(19)27)10-7-15(25)21(28)16(26)8-10/h2-8,17,24-28H,1H3


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