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

Systemtic Name: 1-(phenylmethyl)anthracene-9,10-dione Openeye Name: 1-benzylanthracene-9,10-dione CAS Name: 1-(phenylmethyl)anthracene-9,10-dione IUPAC Name: 1-benzylanthracene-9,10-dione Traditional Name: 1-benzyl-9,10-anthraquinone Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14O2/c22-20-16-10-4-5-11-17(16)21(23)19-15(9-6-12-18(19)20)13-14-7-2-1-3-8-14/h1-12H,13H2