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

Systemtic Name: (3Z)-1-(4-methoxyphenyl)-3-[(4-oxidanylidenechromen-3-yl)methylidene]pyrrolidine-2,5-dione Openeye Name: (3Z)-1-(4-methoxyphenyl)-3-[(4-oxochromen-3-yl)methylene]pyrrolidine-2,5-dione CAS Name: (3Z)-1-(4-methoxyphenyl)-3-[(4-oxo-1-benzopyran-3-yl)methylidene]pyrrolidine-2,5-dione IUPAC Name: (3Z)-1-(4-methoxyphenyl)-3-[(4-oxochromen-3-yl)methylidene]pyrrolidine-2,5-dione Traditional Name: (3Z)-3-[(4-ketochromen-3-yl)methylene]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(=CC3=COC4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C/C(=C/C3=COC4=CC=CC=C4C3=O)/C2=O

InChI

InChI=1S/C21H15NO5/c1-26-16-8-6-15(7-9-16)22-19(23)11-13(21(22)25)10-14-12-27-18-5-3-2-4-17(18)20(14)24/h2-10,12H,11H2,1H3/b13-10-