8-methoxy-2-oxidanylidene-N-pyridin-1-ium-2-yl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-pyridin-1-ium-2-yl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-pyridin-1-ium-2-yl-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2-pyridin-1-iumyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-pyridin-1-ium-2-ylchromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-pyridin-1-ium-2-yl-chromene-3-carboxamide Formula: C16H13N2O4+ MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=[NH+]3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=[NH+]3

InChI

InChI=1S/C16H12N2O4/c1-21-12-6-4-5-10-9-11(16(20)22-14(10)12)15(19)18-13-7-2-3-8-17-13/h2-9H,1H3,(H,17,18,19)/p+1