diethyl-[(4S)-4-[2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxyacetyl]amino]pentyl]ammonium Formula: C28H37N2O5+ MolecularWeight: 481.60378

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H36N2O5/c1-6-30(7-2)16-8-9-19(3)29-26(31)18-34-23-14-15-24-25(17-23)35-20(4)27(28(24)32)21-10-12-22(33-5)13-11-21/h10-15,17,19H,6-9,16,18H2,1-5H3,(H,29,31)/p+1/t19-/m0/s1