2-(6-methyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(6-methyl-2-oxo-chromen-4-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(6-methyl-2-oxo-1-benzopyran-4-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-oxochromen-4-yl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-6-methyl-chromen-4-yl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2CC(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2CC(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O6/c1-13-5-6-17-16(7-13)15(11-21(26)30-17)10-20(25)24-23-12-14-8-18(27-2)22(29-4)19(9-14)28-3/h5-9,11-12H,10H2,1-4H3,(H,24,25)/b23-12+