(6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-phenethyl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-phenethyl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxy-methylene]-2-phenethyl-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-phenethyl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-phenethyl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(2,4-dimethoxybenzyl)amino]-hydroxy-methylene]-2-phenethyl-1H-pyrimidine-4,5-quinone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=C2C(=O)C(=O)N=C(N2)CCC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)CCC3=CC=CC=C3)/O)OC

InChI

InChI=1S/C22H23N3O5/c1-29-16-10-9-15(17(12-16)30-2)13-23-21(27)19-20(26)22(28)25-18(24-19)11-8-14-6-4-3-5-7-14/h3-7,9-10,12,23,27H,8,11,13H2,1-2H3,(H,24,25,28)/b21-19-