2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)propyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide Traditional Name: N-(1,1-dimethylolpropyl)-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)NC(=O)CC1=C(C2=C(C=C(C=C2O)C)OC1=O)C

Isomeric SMILES

CCC(CO)(CO)NC(=O)CC1=C(C2=C(C=C(C=C2O)C)OC1=O)C

InChI

InChI=1S/C18H23NO6/c1-4-18(8-20,9-21)19-15(23)7-12-11(3)16-13(22)5-10(2)6-14(16)25-17(12)24/h5-6,20-22H,4,7-9H2,1-3H3,(H,19,23)