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N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=C(C=C(NC3=O)C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=C(C=C(NC3=O)C)C


InChI

InChI=1S/C20H20N2O5/c1-11-6-13(3)22-20(25)16(11)9-21-18(23)10-26-14-4-5-15-12(2)7-19(24)27-17(15)8-14/h4-8H,9-10H2,1-3H3,(H,21,23)(H,22,25)


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