(4R)-2-(3,4-dimethoxyphenyl)-4-(furan-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(3,4-dimethoxyphenyl)-4-(furan-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(3,4-dimethoxyphenyl)-4-(2-furylmethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(3,4-dimethoxyphenyl)-4-(2-furanylmethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(3,4-dimethoxyphenyl)-4-(furan-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-(3,4-dimethoxyphenyl)-4-(2-furfuryliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCC4=CC=CO4)OC

InChI

InChI=1S/C23H20N2O5/c1-28-20-10-9-15(12-21(20)29-2)25-22(26)18-8-4-3-7-17(18)19(23(25)27)14-24-13-16-6-5-11-30-16/h3-12,14,19H,13H2,1-2H3/t19-/m0/s1