[3-[[3,4-bis(fluoranyl)phenyl]carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium

Systemtic Name: [3-[[3,4-bis(fluoranyl)phenyl]carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium Openeye Name: [3-[(3,4-difluorophenyl)carbamoyl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)ammonium CAS Name: [3-[(3,4-difluoroanilino)-oxomethyl]-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [3-[(3,4-difluorophenyl)carbamoyl]-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium Traditional Name: [3-[(3,4-difluorophenyl)carbamoyl]-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)ammonium Formula: C24H20F2N3O4+ MolecularWeight: 452.430106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=[NH+]C3=CC=CC=C3OC)C(=C2)C(=O)NC4=CC(=C(C=C4)F)F)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=[NH+]C3=CC=CC=C3OC)C(=C2)C(=O)NC4=CC(=C(C=C4)F)F)CO

InChI

InChI=1S/C24H19F2N3O4/c1-13-22-16(14(12-30)11-27-13)10-17(23(31)28-15-7-8-18(25)19(26)9-15)24(33-22)29-20-5-3-4-6-21(20)32-2/h3-11,30H,12H2,1-2H3,(H,28,31)/p+1