2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-oxidanylpropyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-oxidanylpropyl]ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(2R)-2-hydroxypropyl]acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(2R)-2-hydroxypropyl]acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(2R)-2-hydroxypropyl]acetamide Traditional Name: N-[(2R)-2-hydroxypropyl]-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCC(C)O)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC[C@@H](C)O)C

InChI

InChI=1S/C18H19NO5/c1-9-8-23-15-6-16-13(4-12(9)15)11(3)14(18(22)24-16)5-17(21)19-7-10(2)20/h4,6,8,10,20H,5,7H2,1-3H3,(H,19,21)/t10-/m1/s1