N-[3-(furan-2-yl)propyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[3-(furan-2-yl)propyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[3-(2-furyl)propyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[3-(2-furanyl)propyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[3-(furan-2-yl)propyl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[3-(2-furyl)propyl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCCCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCCCC3=CC=CO3

InChI

InChI=1S/C20H21NO5/c1-13-16-8-7-15(24-2)11-18(16)26-20(23)17(13)12-19(22)21-9-3-5-14-6-4-10-25-14/h4,6-8,10-11H,3,5,9,12H2,1-2H3,(H,21,22)