N-[1-[2-(6-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]ethanamide

Systemtic Name: N-[1-[2-(6-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]ethanamide Openeye Name: N-[1-[2-(6-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]pyridin-1-ium-4-yl]acetamide CAS Name: N-[1-[2-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxoethyl]-4-pyridin-1-iumyl]acetamide IUPAC Name: N-[1-[2-(6-methoxy-2-oxochromen-3-yl)-2-oxoethyl]pyridin-1-ium-4-yl]acetamide Traditional Name: N-[1-[2-keto-2-(2-keto-6-methoxy-chromen-3-yl)ethyl]pyridin-1-ium-4-yl]acetamide Formula: C19H17N2O5+ MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C19H16N2O5/c1-12(22)20-14-5-7-21(8-6-14)11-17(23)16-10-13-9-15(25-2)3-4-18(13)26-19(16)24/h3-10H,11H2,1-2H3/p+1