1-(2-phenylethanoyl)anthracene-9,10-dione

Systemtic Name: 1-(2-phenylethanoyl)anthracene-9,10-dione Openeye Name: 1-(2-phenylacetyl)anthracene-9,10-dione CAS Name: 1-(1-oxo-2-phenylethyl)anthracene-9,10-dione IUPAC Name: 1-(2-phenylacetyl)anthracene-9,10-dione Traditional Name: 1-(2-phenylacetyl)-9,10-anthraquinone Formula: C22H14O3 MolecularWeight: 326.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14O3/c23-19(13-14-7-2-1-3-8-14)17-11-6-12-18-20(17)22(25)16-10-5-4-9-15(16)21(18)24/h1-12H,13H2