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

Systemtic Name: (6Z)-2-cyclopentyl-6-[[(3-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-cyclopentyl-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-2-cyclopentyl-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylidene]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-2-cyclopentyl-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylidene]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-cyclopentyl-6-[hydroxy-(m-anisylamino)methylene]-1H-pyrimidine-4,5-quinone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=C2C(=O)C(=O)N=C(N2)C3CCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3CCCC3)/O

InChI

InChI=1S/C18H21N3O4/c1-25-13-8-4-5-11(9-13)10-19-17(23)14-15(22)18(24)21-16(20-14)12-6-2-3-7-12/h4-5,8-9,12,19,23H,2-3,6-7,10H2,1H3,(H,20,21,24)/b17-14-