(5R)-4-azanyl-3-(furan-2-ylmethyl)-8,8-dimethyl-5-phenyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one

Systemtic Name: (5R)-4-azanyl-3-(furan-2-ylmethyl)-8,8-dimethyl-5-phenyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one Openeye Name: (5R)-4-amino-3-(2-furylmethyl)-8,8-dimethyl-5-phenyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one CAS Name: (5R)-4-amino-3-(2-furanylmethyl)-8,8-dimethyl-5-phenyl-7,9-dihydro-5H-[1]benzopyrano[2,3-d]pyrimidin-3-ium-6-one IUPAC Name: (5R)-4-amino-3-(furan-2-ylmethyl)-8,8-dimethyl-5-phenyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one Traditional Name: (5R)-4-amino-3-(2-furfuryl)-8,8-dimethyl-5-phenyl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)N=C[N+](=C3N)CC4=CC=CO4)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C3=C(O2)N=C[N+](=C3N)CC4=CC=CO4)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H23N3O3/c1-24(2)11-17(28)20-18(12-24)30-23-21(19(20)15-7-4-3-5-8-15)22(25)27(14-26-23)13-16-9-6-10-29-16/h3-10,14,19,25H,11-13H2,1-2H3/p+1/t19-/m0/s1