3-(4-ethoxyphenyl)-6-oxidanylidene-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-diolate

Systemtic Name: 3-(4-ethoxyphenyl)-6-oxidanylidene-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-diolate Openeye Name: 3-(4-ethoxyphenyl)-6-oxo-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-diolate CAS Name: 3-(4-ethoxyphenyl)-6-oxo-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-diolate IUPAC Name: 3-(4-ethoxyphenyl)-6-oxo-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-diolate Traditional Name: 6-keto-3-p-phenetyl-5-[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidine-2,4-diolate Formula: C21H20N3O4- MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)N=C2[O-])C3C4=CC=CC=C4CC[NH2+]3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)N=C2[O-])[C@H]3C4=CC=CC=C4CC[NH2+]3)[O-]

InChI

InChI=1S/C21H21N3O4/c1-2-28-15-9-7-14(8-10-15)24-20(26)17(19(25)23-21(24)27)18-16-6-4-3-5-13(16)11-12-22-18/h3-10,18,22,26H,2,11-12H2,1H3,(H,23,25,27)/p-1/t18-/m1/s1