1,8-bis(oxidanyl)-3-(phenylcarbonyl)-10H-anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-3-(phenylcarbonyl)-10H-anthracen-9-one Openeye Name: 3-benzoyl-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 3-benzoyl-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 3-benzoyl-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 3-benzoyl-1,8-dihydroxy-10H-anthracen-9-one Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=C(C=C3O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=C(C=C3O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14O4/c22-16-8-4-7-13-9-14-10-15(20(24)12-5-2-1-3-6-12)11-17(23)19(14)21(25)18(13)16/h1-8,10-11,22-23H,9H2