N-[3-(furan-2-yl)propyl]-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(furan-2-yl)propyl]-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-[3-(2-furyl)propyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[3-(2-furanyl)propyl]-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[3-(furan-2-yl)propyl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[3-(2-furyl)propyl]-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCCC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCCC4=CC=CO4

InChI

InChI=1S/C25H23NO6/c1-29-21-10-11-23-18(14-21)15-22(25(28)32-23)17-6-8-20(9-7-17)31-16-24(27)26-12-2-4-19-5-3-13-30-19/h3,5-11,13-15H,2,4,12,16H2,1H3,(H,26,27)