2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H22N2O5/c1-25-14-5-6-15-13(11-19(24)26-16(15)12-14)10-17(22)20-7-3-9-21-8-2-4-18(21)23/h5-6,11-12H,2-4,7-10H2,1H3,(H,20,22)