(3Z)-1-(4-ethanoylphenyl)-3-[(4-oxidanylidenechromen-3-yl)methylidene]pyrrolidine-2,5-dione

Systemtic Name: (3Z)-1-(4-ethanoylphenyl)-3-[(4-oxidanylidenechromen-3-yl)methylidene]pyrrolidine-2,5-dione Openeye Name: (3Z)-1-(4-acetylphenyl)-3-[(4-oxochromen-3-yl)methylene]pyrrolidine-2,5-dione CAS Name: (3Z)-1-(4-acetylphenyl)-3-[(4-oxo-1-benzopyran-3-yl)methylidene]pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-(4-acetylphenyl)-3-[(4-oxochromen-3-yl)methylidene]pyrrolidine-2,5-dione Traditional Name: (3Z)-1-(4-acetylphenyl)-3-[(4-ketochromen-3-yl)methylene]pyrrolidine-2,5-quinone Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(=CC3=COC4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C/C(=C/C3=COC4=CC=CC=C4C3=O)/C2=O

InChI

InChI=1S/C22H15NO5/c1-13(24)14-6-8-17(9-7-14)23-20(25)11-15(22(23)27)10-16-12-28-19-5-3-2-4-18(19)21(16)26/h2-10,12H,11H2,1H3/b15-10-