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

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

Systemtic Name:N-[(1,6-dimethyl-3-oxidanyl-4-oxidanylidene-pyridin-2-yl)methyl]-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide
Openeye Name:N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide
CAS Name:N-[(3-hydroxy-1,6-dimethyl-4-oxo-2-pyridinyl)methyl]-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide
IUPAC Name:N-[(3-hydroxy-1,6-dimethyl-4-oxopyridin-2-yl)methyl]-2-(7-methoxy-2-oxochromen-4-yl)acetamide
Traditional Name:N-[(3-hydroxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]-2-(2-keto-7-methoxy-chromen-4-yl)acetamide
Formula: C20H20N2O6
MolecularWeight: 384.3826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC)O


Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CNC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC)O


InChI

InChI=1S/C20H20N2O6/c1-11-6-16(23)20(26)15(22(11)2)10-21-18(24)7-12-8-19(25)28-17-9-13(27-3)4-5-14(12)17/h4-6,8-9,26H,7,10H2,1-3H3,(H,21,24)


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