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

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

Systemtic Name:10-[2-(3,4-dimethoxyphenyl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:10-[2-(3,4-dimethoxyphenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one
CAS Name:10-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-1,8-dihydroxy-10H-anthracen-9-one
IUPAC Name:10-[2-(3,4-dimethoxyphenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one
Traditional Name:10-homoveratroyl-1,8-dihydroxy-10H-anthracen-9-one
Formula: C24H20O6
MolecularWeight: 404.412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H20O6/c1-29-19-10-9-13(12-20(19)30-2)11-18(27)21-14-5-3-7-16(25)22(14)24(28)23-15(21)6-4-8-17(23)26/h3-10,12,21,25-26H,11H2,1-2H3


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