[3-aminocarbonyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium

Systemtic Name: [3-aminocarbonyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium Openeye Name: [3-carbamoyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)ammonium CAS Name: [3-carbamoyl-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [3-carbamoyl-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-ylidene]-(2-methoxyphenyl)azanium Traditional Name: (3-carbamoyl-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-ylidene)-(2-methoxyphenyl)ammonium Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-10-16-12(11(9-22)8-20-10)7-13(17(19)23)18(25-16)21-14-5-3-4-6-15(14)24-2/h3-8,22H,9H2,1-2H3,(H2,19,23)/p+1