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

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

Systemtic Name:10-[[3,4-bis(oxidanyl)phenyl]methylidene]-1,8-bis(oxidanyl)anthracen-9-one
Openeye Name:10-[(3,4-dihydroxyphenyl)methylene]-1,8-dihydroxy-anthracen-9-one
CAS Name:10-[(3,4-dihydroxyphenyl)methylidene]-1,8-dihydroxy-9-anthracenone
IUPAC Name:10-[(3,4-dihydroxyphenyl)methylidene]-1,8-dihydroxyanthracen-9-one
Traditional Name:10-(3,4-dihydroxybenzylidene)-1,8-dihydroxy-anthracen-9-one
Formula: C21H14O5
MolecularWeight: 346.33286
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=CC4=CC(=C(C=C4)O)O)C=CC=C3O


Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=CC4=CC(=C(C=C4)O)O)C=CC=C3O


InChI

InChI=1S/C21H14O5/c22-15-8-7-11(10-18(15)25)9-14-12-3-1-5-16(23)19(12)21(26)20-13(14)4-2-6-17(20)24/h1-10,22-25H


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