N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)(C)CO)C)C3=C1C(=CO3)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(C)(C)CO)C)C3=C1C(=CO3)C

InChI

InChI=1S/C20H23NO5/c1-10-6-14-17(18-16(10)11(2)8-25-18)12(3)13(19(24)26-14)7-15(23)21-20(4,5)9-22/h6,8,22H,7,9H2,1-5H3,(H,21,23)