8-methoxy-2-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-ketopyrrolidino)phenyl]-8-methoxy-chromene-3-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H18N2O5/c1-27-17-5-2-4-13-12-16(21(26)28-19(13)17)20(25)22-14-7-9-15(10-8-14)23-11-3-6-18(23)24/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,22,25)