2-methyl-4-(2-phenylethanoyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-methyl-4-(2-phenylethanoyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-methyl-4-(2-phenylacetyl)-4H-isoquinoline-1,3-dione CAS Name: 2-methyl-4-(1-oxo-2-phenylethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-methyl-4-(2-phenylacetyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-methyl-4-(2-phenylacetyl)-4H-isoquinoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC=CC=C2C1=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(C2=CC=CC=C2C1=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-19-17(21)14-10-6-5-9-13(14)16(18(19)22)15(20)11-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3