ethyl-[3-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: ethyl-[3-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: ethyl-[2-hydroxy-3-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]chromen-4-ylidene]ammonium CAS Name: ethyl-[2-hydroxy-3-[[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: ethyl-[2-hydroxy-3-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]chromen-4-ylidene]azanium Traditional Name: ethyl-[2-hydroxy-3-[[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]chromen-4-ylidene]ammonium Formula: C23H24N3O4+ MolecularWeight: 406.45436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C23H23N3O4/c1-3-24-20-17-6-4-5-7-18(17)30-23(29)21(20)25-22(28)15-12-19(27)26(13-15)16-10-8-14(2)9-11-16/h4-11,15,29H,3,12-13H2,1-2H3,(H,25,28)/p+1/t15-/m1/s1