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N-methyl-N-(2-pyridin-2-ylethyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

N-methyl-N-(2-pyridin-2-ylethyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name:N-methyl-N-(2-pyridin-2-ylethyl)-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide
Openeye Name:N-methyl-N-[2-(2-pyridyl)ethyl]-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide
CAS Name:N-methyl-N-[2-(2-pyridinyl)ethyl]-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide
IUPAC Name:N-methyl-N-(2-pyridin-2-ylethyl)-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide
Traditional Name:2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)N(C)CCC4=CC=CC=N4)C)C


Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)N(C)CCC4=CC=CC=N4)C)C


InChI

InChI=1S/C24H24N2O4/c1-14-16(3)29-21-13-22-19(11-18(14)21)15(2)20(24(28)30-22)12-23(27)26(4)10-8-17-7-5-6-9-25-17/h5-7,9,11,13H,8,10,12H2,1-4H3


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