1-[4-(4-methylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(4-methylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(4-methylphenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(4-methylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16O3/c1-15-7-11-18(12-8-15)24-19-13-9-17(10-14-19)21(23)20(22)16-5-3-2-4-6-16/h2-14H,1H3