(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C28H22FNO6 MolecularWeight: 487.475783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C28H22FNO6/c1-34-26-15-21(8-13-25(26)35-17-27(32)30-23-11-9-22(29)10-12-23)28(33)36-16-24(31)20-7-6-18-4-2-3-5-19(18)14-20/h2-15H,16-17H2,1H3,(H,30,32)