bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-1-phenyl-pyrrolidine-2,4-dione

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-1-phenyl-pyrrolidine-2,4-dione Openeye Name: 3-acetyl-1-phenyl-pyrrolidine-2,4-dione; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-acetyl-1-phenylpyrrolidine-2,4-dione; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-acetyl-1-phenylpyrrolidine-2,4-dione; bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-acetyl-1-phenyl-pyrrolidine-2,4-quinone; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CN(C1=O)C2=CC=CC=C2.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)C1C(=O)CN(C1=O)C2=CC=CC=C2.C1=CC2=CC2=C1

InChI

InChI=1S/C12H11NO3.C6H4/c1-8(14)11-10(15)7-13(12(11)16)9-5-3-2-4-6-9;1-2-5-4-6(5)3-1/h2-6,11H,7H2,1H3;1-4H