3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(4-morpholin-4-iumylmethyl)phenyl]propanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propionamide Formula: C26H31N2O5+ MolecularWeight: 451.53474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C26H30N2O5/c1-17-21-8-10-23(31-3)18(2)25(21)33-26(30)22(17)9-11-24(29)27-20-6-4-19(5-7-20)16-28-12-14-32-15-13-28/h4-8,10H,9,11-16H2,1-3H3,(H,27,29)/p+1