5-oxidanylidene-N1,N2-bis(4-oxidanylidenechromen-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-oxidanylidene-N1,N2-bis(4-oxidanylidenechromen-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: 5-oxo-N1,N2-bis(4-oxochromen-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: 5-oxo-N1,N2-bis(4-oxo-1-benzopyran-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 5-oxo-1-N,2-N-bis(4-oxochromen-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: 5-keto-N,N'-bis(4-ketochromen-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C24H17N3O7 MolecularWeight: 459.40768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)NC2=CC(=O)C3=CC=CC=C3O2)C(=O)NC4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1CC(=O)N(C1C(=O)NC2=CC(=O)C3=CC=CC=C3O2)C(=O)NC4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C24H17N3O7/c28-16-11-20(33-18-7-3-1-5-13(16)18)25-23(31)15-9-10-22(30)27(15)24(32)26-21-12-17(29)14-6-2-4-8-19(14)34-21/h1-8,11-12,15H,9-10H2,(H,25,31)(H,26,32)