(5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-ethoxy-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-ethoxy-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5E)-5-[(1-butylindolin-5-yl)methylene]-1-ethoxy-4,6-dioxo-pyrimidin-2-olate CAS Name: (5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-ethoxy-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5E)-5-[(1-butyl-2,3-dihydroindol-5-yl)methylidene]-1-ethoxy-4,6-dioxopyrimidin-2-olate Traditional Name: (5E)-5-[(1-butylindolin-5-yl)methylene]-1-ethoxy-4,6-diketo-pyrimidin-2-olate Formula: C19H22N3O4- MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C1C=CC(=C2)C=C3C(=O)N=C(N(C3=O)OCC)[O-]

Isomeric SMILES

CCCCN1CCC2=C1C=CC(=C2)/C=C/3\C(=O)N=C(N(C3=O)OCC)[O-]

InChI

InChI=1S/C19H23N3O4/c1-3-5-9-21-10-8-14-11-13(6-7-16(14)21)12-15-17(23)20-19(25)22(18(15)24)26-4-2/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,20,23,25)/p-1/b15-12+