8-methoxy-N-(4-methylpyridin-1-ium-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-methylpyridin-1-ium-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(4-methylpyridin-1-ium-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(4-methyl-2-pyridin-1-iumyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(4-methylpyridin-1-ium-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(4-methylpyridin-1-ium-2-yl)chromene-3-carboxamide Formula: C17H15N2O4+ MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C17H14N2O4/c1-10-6-7-18-14(8-10)19-16(20)12-9-11-4-3-5-13(22-2)15(11)23-17(12)21/h3-9H,1-2H3,(H,18,19,20)/p+1