1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione; ethanoic acid

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione; ethanoic acid Openeye Name: acetic acid; 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione CAS Name: acetic acid; 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione IUPAC Name: acetic acid; 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione Traditional Name: acetic acid; 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CC(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)O.C1CC(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H12N2O3.C2H4O2/c20-15-9-10-16(21)19(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)22-17;1-2(3)4/h1-8H,9-10H2;1H3,(H,3,4)