(3E)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-methoxy-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: (3E)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-methoxy-pyrazino[1,2-a]indole-1,4-dione Openeye Name: (3E)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylene]-6-methoxy-pyrazino[1,2-a]indole-1,4-dione CAS Name: (3E)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-methoxypyrazino[1,2-a]indole-1,4-dione IUPAC Name: (3E)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-methoxypyrazino[1,2-a]indole-1,4-dione Traditional Name: (3E)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylene]-6-methoxy-pyrazin[1,2-a]indole-1,4-quinone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N=CN1)C=C2C(=O)N3C(=CC4=C3C(=CC=C4)OC)C(=O)N2

Isomeric SMILES

CC(C)(C)C1=C(N=CN1)/C=C/2\C(=O)N3C(=CC4=C3C(=CC=C4)OC)C(=O)N2

InChI

InChI=1S/C20H20N4O3/c1-20(2,3)17-12(21-10-22-17)9-13-19(26)24-14(18(25)23-13)8-11-6-5-7-15(27-4)16(11)24/h5-10H,1-4H3,(H,21,22)(H,23,25)/b13-9+