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

Systemtic Name: N-(3-oxidanylpropyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-10-7-14-17(18-16(10)11(2)9-24-18)12(3)13(19(23)25-14)8-15(22)20-5-4-6-21/h7,9,21H,4-6,8H2,1-3H3,(H,20,22)