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

Systemtic Name: 1,8-bis(oxidanyl)-3-(phenylmethyl)anthracene-9,10-dione Openeye Name: 3-benzyl-1,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-3-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 3-benzyl-1,8-dihydroxyanthracene-9,10-dione Traditional Name: 3-benzyl-1,8-dihydroxy-9,10-anthraquinone Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C3C(=C2)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

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