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

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

Systemtic Name:10-(3,4-dimethoxyphenyl)carbonyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:10-(3,4-dimethoxybenzoyl)-1,8-dihydroxy-10H-anthracen-9-one
CAS Name:10-[(3,4-dimethoxyphenyl)-oxomethyl]-1,8-dihydroxy-10H-anthracen-9-one
IUPAC Name:10-(3,4-dimethoxybenzoyl)-1,8-dihydroxy-10H-anthracen-9-one
Traditional Name:1,8-dihydroxy-10-veratroyl-10H-anthracen-9-one
Formula: C23H18O6
MolecularWeight: 390.38542
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18O6/c1-28-17-10-9-12(11-18(17)29-2)22(26)19-13-5-3-7-15(24)20(13)23(27)21-14(19)6-4-8-16(21)25/h3-11,19,24-25H,1-2H3


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