2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: 2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: 2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: 2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-(3-hydroxypropyl)propionamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCO

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCO

InChI

InChI=1S/C18H23NO5/c1-4-13-10-16(21)24-17-11(2)15(7-6-14(13)17)23-12(3)18(22)19-8-5-9-20/h6-7,10,12,20H,4-5,8-9H2,1-3H3,(H,19,22)