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

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-hydroxyethyl)-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(2-hydroxyethyl)-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(2-hydroxyethyl)-N-methylacetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(2-hydroxyethyl)-N-methylacetamide Traditional Name: N-(2-hydroxyethyl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-methyl-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)N(C)CCO)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)N(C)CCO)C

InChI

InChI=1S/C18H19NO5/c1-10-9-23-15-8-16-13(6-12(10)15)11(2)14(18(22)24-16)7-17(21)19(3)4-5-20/h6,8-9,20H,4-5,7H2,1-3H3