3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propionamide Formula: C25H29N2O5+ MolecularWeight: 437.50816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C25H28N2O5/c1-17-21-8-7-20(30-2)15-23(21)32-25(29)22(17)9-10-24(28)26-19-5-3-18(4-6-19)16-27-11-13-31-14-12-27/h3-8,15H,9-14,16H2,1-2H3,(H,26,28)/p+1