2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO7/c1-14-15-9-10-19(28-3)22(29-4)21(15)31-23(26)16(14)13-20(25)24-11-12-30-18-8-6-5-7-17(18)27-2/h5-10H,11-13H2,1-4H3,(H,24,25)