(6Z)-2-cyclopentyl-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-2-cyclopentyl-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-cyclopentyl-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxy-methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-2-cyclopentyl-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-2-cyclopentyl-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-cyclopentyl-6-[hydroxy-(o-veratrylamino)methylene]-1H-pyrimidine-4,5-quinone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=C2C(=O)C(=O)N=C(N2)C3CCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3CCCC3)/O

InChI

InChI=1S/C19H23N3O5/c1-26-13-9-5-8-12(16(13)27-2)10-20-18(24)14-15(23)19(25)22-17(21-14)11-6-3-4-7-11/h5,8-9,11,20,24H,3-4,6-7,10H2,1-2H3,(H,21,22,25)/b18-14-