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(2-oxidanylidene-4-propyl-chromen-7-yl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

(2-oxidanylidene-4-propyl-chromen-7-yl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name:(2-oxidanylidene-4-propyl-chromen-7-yl) 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:(2-oxo-4-propyl-chromen-7-yl) 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester
IUPAC Name:(2-oxo-4-propylchromen-7-yl) 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid (2-keto-4-propyl-chromen-7-yl) ester
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C


InChI

InChI=1S/C23H22N2O5/c1-4-5-15-10-22(27)30-20-11-16(6-7-18(15)20)29-21(26)9-8-17-13(2)19(12-24)23(28)25-14(17)3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,25,28)


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