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10-[4-(3,4-dimethoxyphenyl)butanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

10-[4-(3,4-dimethoxyphenyl)butanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name:10-[4-(3,4-dimethoxyphenyl)butanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:10-[4-(3,4-dimethoxyphenyl)butanoyl]-1,8-dihydroxy-10H-anthracen-9-one
CAS Name:10-[4-(3,4-dimethoxyphenyl)-1-oxobutyl]-1,8-dihydroxy-10H-anthracen-9-one
IUPAC Name:10-[4-(3,4-dimethoxyphenyl)butanoyl]-1,8-dihydroxy-10H-anthracen-9-one
Traditional Name:10-[4-(3,4-dimethoxyphenyl)butanoyl]-1,8-dihydroxy-10H-anthracen-9-one
Formula: C26H24O6
MolecularWeight: 432.46516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H24O6/c1-31-21-13-12-15(14-22(21)32-2)6-3-9-18(27)23-16-7-4-10-19(28)24(16)26(30)25-17(23)8-5-11-20(25)29/h4-5,7-8,10-14,23,28-29H,3,6,9H2,1-2H3


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