2-(2-oxidanylidenechromen-7-yl)oxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H20N2O5/c25-20(14-28-18-8-6-15-7-9-21(26)29-19(15)13-18)23-17-5-3-4-16(12-17)22(27)24-10-1-2-11-24/h3-9,12-13H,1-2,10-11,14H2,(H,23,25)