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2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(pyridin-3-ylmethyl)ethanamide

2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name:2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-pyridylmethyl)acetamide
CAS Name:2-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-pyridylmethyl)acetamide
Formula: C27H22N2O4
MolecularWeight: 438.47458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCC5=CN=CC=C5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCC5=CN=CC=C5


InChI

InChI=1S/C27H22N2O4/c1-16-20-11-22-24(32-17(2)26(22)19-8-4-3-5-9-19)13-23(20)33-27(31)21(16)12-25(30)29-15-18-7-6-10-28-14-18/h3-11,13-14H,12,15H2,1-2H3,(H,29,30)


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