2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[2-(2-furyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[2-(2-furanyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[2-(furan-2-yl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-phenethylacetamide Traditional Name: 2-[2-(2-furyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-phenethyl-acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C25H23NO5/c1-16-13-19-21(14-17(16)2)31-24(20-9-6-12-29-20)25(23(19)28)30-15-22(27)26-11-10-18-7-4-3-5-8-18/h3-9,12-14H,10-11,15H2,1-2H3,(H,26,27)