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

Systemtic Name: 2-[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-furanyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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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)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H21NO6/c1-14-11-18-20(12-15(14)2)31-23(19-5-4-10-29-19)24(22(18)27)30-13-21(26)25-16-6-8-17(28-3)9-7-16/h4-12H,13H2,1-3H3,(H,25,26)