1-oxidanyl-2-(phenylmethyl)anthracene-9,10-dione

Systemtic Name: 1-oxidanyl-2-(phenylmethyl)anthracene-9,10-dione Openeye Name: 2-benzyl-1-hydroxy-anthracene-9,10-dione CAS Name: 1-hydroxy-2-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 2-benzyl-1-hydroxyanthracene-9,10-dione Traditional Name: 2-benzyl-1-hydroxy-9,10-anthraquinone Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H14O3/c22-19-14(12-13-6-2-1-3-7-13)10-11-17-18(19)21(24)16-9-5-4-8-15(16)20(17)23/h1-11,22H,12H2