2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C21H26N2O5/c1-15-12-21(26)28-18-13-16(7-8-17(15)18)27-14-19(24)22-9-5-11-23-10-4-2-3-6-20(23)25/h7-8,12-13H,2-6,9-11,14H2,1H3,(H,22,24)