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2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(pyridin-2-ylmethyl)ethanamide

2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name:2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(pyridin-2-ylmethyl)ethanamide
Openeye Name:2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-pyridylmethyl)acetamide
CAS Name:2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-pyridinylmethyl)acetamide
IUPAC Name:2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(pyridin-2-ylmethyl)acetamide
Traditional Name:2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-pyridylmethyl)acetamide
Formula: C27H22N2O4
MolecularWeight: 438.47458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NCC5=CC=CC=N5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NCC5=CC=CC=N5


InChI

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


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