2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O7/c1-13-7-21(26)31-17-10-15(5-6-16(13)17)30-12-20(25)24-23-11-14-8-18(27-2)22(29-4)19(9-14)28-3/h5-11H,12H2,1-4H3,(H,24,25)