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

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

Systemtic Name:10-[3,4-bis(oxidanyl)phenyl]carbonyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:10-(3,4-dihydroxybenzoyl)-1,8-dihydroxy-10H-anthracen-9-one
CAS Name:10-[(3,4-dihydroxyphenyl)-oxomethyl]-1,8-dihydroxy-10H-anthracen-9-one
IUPAC Name:10-(3,4-dihydroxybenzoyl)-1,8-dihydroxy-10H-anthracen-9-one
Traditional Name:1,8-dihydroxy-10-protocatechuoyl-10H-anthracen-9-one
Formula: C21H14O6
MolecularWeight: 362.33226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)C4=CC(=C(C=C4)O)O)C=CC=C3O


Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)C4=CC(=C(C=C4)O)O)C=CC=C3O


InChI

InChI=1S/C21H14O6/c22-13-8-7-10(9-16(13)25)20(26)17-11-3-1-5-14(23)18(11)21(27)19-12(17)4-2-6-15(19)24/h1-9,17,22-25H


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