N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(2-morpholin-4-ium-4-ylethyl)chromene-3-carboxamide Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H22N2O4/c1-2-4-14-5-3-6-15-13-16(19(23)25-17(14)15)18(22)20-7-8-21-9-11-24-12-10-21/h2-3,5-6,13H,1,4,7-12H2,(H,20,22)/p+1