2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-furanyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-N-(p-tolyl)acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CO4

InChI

InChI=1S/C24H21NO5/c1-14-6-8-17(9-7-14)25-20(26)13-29-24-21(27)18-12-15(2)11-16(3)22(18)30-23(24)19-5-4-10-28-19/h4-12H,13H2,1-3H3,(H,25,26)