3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-hydroxypropyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-hydroxypropyl)propionamide Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCCO

InChI

InChI=1S/C16H19NO5/c1-10-12-4-3-11(19)9-14(12)22-16(21)13(10)5-6-15(20)17-7-2-8-18/h3-4,9,18-19H,2,5-8H2,1H3,(H,17,20)