1,8-bis(oxidanyl)-3-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1,8-bis(oxidanyl)-3-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 3-benzoyl-1,8-dihydroxy-anthracene-9,10-dione CAS Name: 3-benzoyl-1,8-dihydroxyanthracene-9,10-dione IUPAC Name: 3-benzoyl-1,8-dihydroxyanthracene-9,10-dione Traditional Name: 3-benzoyl-1,8-dihydroxy-9,10-anthraquinone Formula: C21H12O5 MolecularWeight: 344.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

InChI=1S/C21H12O5/c22-15-8-4-7-13-17(15)21(26)18-14(20(13)25)9-12(10-16(18)23)19(24)11-5-2-1-3-6-11/h1-10,22-23H