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3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-propanamide

3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-propanamide

Systemtic Name:3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-propanamide
Openeye Name:3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-(3-pyridyl)propanamide
CAS Name:3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-(3-pyridinyl)propanamide
IUPAC Name:3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]-N-pyridin-3-ylpropanamide
Traditional Name:3-[3-(4-fluorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]-N-(3-pyridyl)propionamide
Formula: C27H21FN2O4
MolecularWeight: 456.465043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CCC(=O)NC5=CN=CC=C5


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CCC(=O)NC5=CN=CC=C5


InChI

InChI=1S/C27H21FN2O4/c1-15-20(9-10-24(31)30-19-4-3-11-29-13-19)27(32)34-26-16(2)25-22(12-21(15)26)23(14-33-25)17-5-7-18(28)8-6-17/h3-8,11-14H,9-10H2,1-2H3,(H,30,31)


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