(5S)-4-azanyl-5-(furan-2-yl)-3-(furan-2-ylmethyl)-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol

Systemtic Name: (5S)-4-azanyl-5-(furan-2-yl)-3-(furan-2-ylmethyl)-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Openeye Name: (5S)-4-amino-5-(2-furyl)-3-(2-furylmethyl)-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol CAS Name: (5S)-4-amino-5-(2-furanyl)-3-(2-furanylmethyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-3-ium-8-ol IUPAC Name: (5S)-4-amino-5-(furan-2-yl)-3-(furan-2-ylmethyl)-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Traditional Name: (5S)-4-amino-3-(2-furfuryl)-5-(2-furyl)-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Formula: C20H16N3O4+ MolecularWeight: 362.35874

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C[N+]2=C(C3=C(N=C2)OC4=C(C3C5=CC=CO5)C=CC(=C4)O)N

Isomeric SMILES

C1=COC(=C1)C[N+]2=C(C3=C(N=C2)OC4=C([C@@H]3C5=CC=CO5)C=CC(=C4)O)N

InChI

InChI=1S/C20H15N3O4/c21-19-18-17(15-4-2-8-26-15)14-6-5-12(24)9-16(14)27-20(18)22-11-23(19)10-13-3-1-7-25-13/h1-9,11,17,21,24H,10H2/p+1/t17-/m1/s1