N-[2-[4-(2-methoxyphenyl)-1-methyl-piperazin-1-ium-1-yl]ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)-1-methyl-piperazin-1-ium-1-yl]ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)-1-methyl-piperazin-1-ium-1-yl]ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-methyl-1-piperazin-1-iumyl]ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)-1-methylpiperazin-1-ium-1-yl]ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-[4-(2-methoxyphenyl)-1-methyl-piperazin-1-ium-1-yl]ethyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C31H34N3O4+ MolecularWeight: 512.61936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC[N+]3(CCN(CC3)C4=CC=CC=C4OC)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC[N+]3(CCN(CC3)C4=CC=CC=C4OC)C)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O4/c1-22-28(35)24-12-9-13-25(30(24)38-29(22)23-10-5-4-6-11-23)31(36)32-16-19-34(2)20-17-33(18-21-34)26-14-7-8-15-27(26)37-3/h4-15H,16-21H2,1-3H3/p+1