1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5-(trifluoromethyl)-2-pyridone Formula: C19H14F3NO3 MolecularWeight: 361.31457

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C=C(C=CC4=O)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C=C(C=CC4=O)C(F)(F)F

InChI

InChI=1S/C19H14F3NO3/c20-19(21,22)14-4-5-17(24)23(10-14)9-13-8-18(25)26-16-7-12-3-1-2-11(12)6-15(13)16/h4-8,10H,1-3,9H2