8-azanylidene-4a-ethoxy-10a-methyl-6-oxidanylidene-1,2,3,4,5,9a-hexahydroxanthene-8a,9,9-tricarbonitrile

Systemtic Name: 8-azanylidene-4a-ethoxy-10a-methyl-6-oxidanylidene-1,2,3,4,5,9a-hexahydroxanthene-8a,9,9-tricarbonitrile Openeye Name: 4a-ethoxy-8-imino-10a-methyl-6-oxo-1,2,3,4,5,9a-hexahydroxanthene-8a,9,9-tricarbonitrile CAS Name: 4a-ethoxy-8-imino-10a-methyl-6-oxo-1,2,3,4,5,9a-hexahydroxanthene-8a,9,9-tricarbonitrile IUPAC Name: 4a-ethoxy-8-imino-10a-methyl-6-oxo-1,2,3,4,5,9a-hexahydroxanthene-8a,9,9-tricarbonitrile Traditional Name: 4a-ethoxy-8-imino-6-keto-10a-methyl-1,2,3,4,5,9a-hexahydroxanthene-8a,9,9-tricarbonitrile Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCCCC1C(C3(C(=N)CC(=O)CC3(O2)C)C#N)(C#N)C#N

Isomeric SMILES

CCOC12CCCCC1C(C3(C(=N)CC(=O)CC3(O2)C)C#N)(C#N)C#N

InChI

InChI=1S/C19H22N4O3/c1-3-25-19-7-5-4-6-14(19)17(10-20,11-21)18(12-22)15(23)8-13(24)9-16(18,2)26-19/h14,23H,3-9H2,1-2H3