[2-(trifluoromethyl)naphthalen-1-yl] 2-(methoxycarbonylamino)-3-oxidanylidene-prop-2-enoate

Systemtic Name: [2-(trifluoromethyl)naphthalen-1-yl] 2-(methoxycarbonylamino)-3-oxidanylidene-prop-2-enoate Openeye Name: [2-(trifluoromethyl)-1-naphthyl] 2-(methoxycarbonylamino)-3-oxo-prop-2-enoate CAS Name: 2-(methoxycarbonylamino)-3-oxo-2-propenoic acid [2-(trifluoromethyl)-1-naphthalenyl] ester IUPAC Name: [2-(trifluoromethyl)naphthalen-1-yl] 2-(methoxycarbonylamino)-3-oxoprop-2-enoate Traditional Name: 2-(carbomethoxyamino)-3-keto-acrylic acid [2-(trifluoromethyl)-1-naphthyl] ester Formula: C16H10F3NO5 MolecularWeight: 353.24951

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=C=O)C(=O)OC1=C(C=CC2=CC=CC=C21)C(F)(F)F

Isomeric SMILES

COC(=O)NC(=C=O)C(=O)OC1=C(C=CC2=CC=CC=C21)C(F)(F)F

InChI

InChI=1S/C16H10F3NO5/c1-24-15(23)20-12(8-21)14(22)25-13-10-5-3-2-4-9(10)6-7-11(13)16(17,18)19/h2-7H,1H3,(H,20,23)