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

Systemtic Name: N-(3-methoxypropyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)-N-(3-methoxypropyl)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)NCCCOC)C)C3=C1C(=CO3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-11-8-15-18(19-17(11)12(2)10-25-19)13(3)14(20(23)26-15)9-16(22)21-6-5-7-24-4/h8,10H,5-7,9H2,1-4H3,(H,21,22)