1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(7-methoxy-2-oxo-chromen-4-yl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(7-methoxy-2-oxochromen-4-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(2-keto-7-methoxy-chromen-4-yl)methyl]pyridin-1-ium-3-carboxamide Formula: C17H15N2O4+ MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[N+]3=CC=CC(=C3)C(=O)N

InChI

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