2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[4-(4-morpholin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]acetamide Formula: C27H27N2O5+ MolecularWeight: 459.51368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=CC=C(C=C4)C[NH+]5CCOCC5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=CC=C(C=C4)C[NH+]5CCOCC5

InChI

InChI=1S/C27H26N2O5/c1-18-24(11-10-22-21-4-2-3-5-23(21)27(31)34-26(18)22)33-17-25(30)28-20-8-6-19(7-9-20)16-29-12-14-32-15-13-29/h2-11H,12-17H2,1H3,(H,28,30)/p+1