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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]propionamide
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC(=NC=C3)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC(=NC=C3)OC


InChI

InChI=1S/C21H22N2O5/c1-13-16-5-4-15(26-2)11-18(16)28-21(25)17(13)6-7-19(24)23-12-14-8-9-22-20(10-14)27-3/h4-5,8-11H,6-7,12H2,1-3H3,(H,23,24)


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