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10-[3-(3-methoxy-4-oxidanyl-phenyl)propanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

10-[3-(3-methoxy-4-oxidanyl-phenyl)propanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name:10-[3-(3-methoxy-4-oxidanyl-phenyl)propanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:1,8-dihydroxy-10-[3-(4-hydroxy-3-methoxy-phenyl)propanoyl]-10H-anthracen-9-one
CAS Name:1,8-dihydroxy-10-[3-(4-hydroxy-3-methoxyphenyl)-1-oxopropyl]-10H-anthracen-9-one
IUPAC Name:1,8-dihydroxy-10-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]-10H-anthracen-9-one
Traditional Name:1,8-dihydroxy-10-[3-(4-hydroxy-3-methoxy-phenyl)propanoyl]-10H-anthracen-9-one
Formula: C24H20O6
MolecularWeight: 404.412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O


Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O)O


InChI

InChI=1S/C24H20O6/c1-30-20-12-13(8-10-16(20)25)9-11-19(28)21-14-4-2-6-17(26)22(14)24(29)23-15(21)5-3-7-18(23)27/h2-8,10,12,21,25-27H,9,11H2,1H3


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