(3,3a-dicyano-4,6a-dimethyl-6-oxidanylidene-2-phenyl-1H-furo[3,4-b]pyrrol-4-yl) ethanoate

Systemtic Name: (3,3a-dicyano-4,6a-dimethyl-6-oxidanylidene-2-phenyl-1H-furo[3,4-b]pyrrol-4-yl) ethanoate Openeye Name: (3,3a-dicyano-4,6a-dimethyl-6-oxo-2-phenyl-1H-furo[3,4-b]pyrrol-4-yl) acetate CAS Name: acetic acid (3,3a-dicyano-4,6a-dimethyl-6-oxo-2-phenyl-1H-furo[3,4-b]pyrrol-4-yl) ester IUPAC Name: (3,3a-dicyano-4,6a-dimethyl-6-oxo-2-phenyl-1H-furo[3,4-b]pyrrol-4-yl) acetate Traditional Name: acetic acid (3,3a-dicyano-6-keto-4,6a-dimethyl-2-phenyl-1H-furo[3,4-b]pyrrol-4-yl) ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2(C(=C(NC2(C(=O)O1)C)C3=CC=CC=C3)C#N)C#N)C

Isomeric SMILES

CC(=O)OC1(C2(C(=C(NC2(C(=O)O1)C)C3=CC=CC=C3)C#N)C#N)C

InChI

InChI=1S/C18H15N3O4/c1-11(22)24-17(3)18(10-20)13(9-19)14(12-7-5-4-6-8-12)21-16(18,2)15(23)25-17/h4-8,21H,1-3H3