methyl (E)-7-[4-(4-fluorophenyl)-7-oxidanylidene-2-propan-2-yl-8H-1,8-naphthyridin-3-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: methyl (E)-7-[4-(4-fluorophenyl)-7-oxidanylidene-2-propan-2-yl-8H-1,8-naphthyridin-3-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: methyl (E)-7-[4-(4-fluorophenyl)-2-isopropyl-7-oxo-8H-1,8-naphthyridin-3-yl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[4-(4-fluorophenyl)-7-oxo-2-propan-2-yl-8H-1,8-naphthyridin-3-yl]-5-hydroxy-3-oxo-6-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[4-(4-fluorophenyl)-7-oxo-2-propan-2-yl-8H-1,8-naphthyridin-3-yl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[4-(4-fluorophenyl)-2-isopropyl-7-keto-8H-1,8-naphthyridin-3-yl]-5-hydroxy-3-keto-hept-6-enoic acid methyl ester Formula: C25H25FN2O5 MolecularWeight: 452.474803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C=CC(=O)NC2=N1)C3=CC=C(C=C3)F)C=CC(CC(=O)CC(=O)OC)O

Isomeric SMILES

CC(C)C1=C(C(=C2C=CC(=O)NC2=N1)C3=CC=C(C=C3)F)/C=C/C(CC(=O)CC(=O)OC)O

InChI

InChI=1S/C25H25FN2O5/c1-14(2)24-19(9-8-17(29)12-18(30)13-22(32)33-3)23(15-4-6-16(26)7-5-15)20-10-11-21(31)27-25(20)28-24/h4-11,14,17,29H,12-13H2,1-3H3,(H,27,28,31)/b9-8+