8-methoxy-2-oxidanylidene-N-(pyridin-1-ium-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(pyridin-1-ium-2-ylmethyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(pyridin-1-ium-2-ylmethyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-pyridin-1-iumylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(pyridin-1-ium-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(pyridin-1-ium-2-ylmethyl)chromene-3-carboxamide Formula: C17H15N2O4+ MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=CC=[NH+]3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=CC=[NH+]3

InChI

InChI=1S/C17H14N2O4/c1-22-14-7-4-5-11-9-13(17(21)23-15(11)14)16(20)19-10-12-6-2-3-8-18-12/h2-9H,10H2,1H3,(H,19,20)/p+1