N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[3-(3-methoxyphenyl)-4-oxo-chromen-2-yl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[3-(3-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[3-(3-methoxyphenyl)-4-oxochromen-2-yl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)chromen-2-yl]-2-morpholin-4-ium-4-yl-acetamide Formula: C22H23N2O5+ MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C22H22N2O5/c1-27-16-6-4-5-15(13-16)20-21(26)17-7-2-3-8-18(17)29-22(20)23-19(25)14-24-9-11-28-12-10-24/h2-8,13H,9-12,14H2,1H3,(H,23,25)/p+1