ethyl 2-cyano-2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoate

Systemtic Name: ethyl 2-cyano-2-(1,7-dimethyl-10-oxidanylidene-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)ethanoate Openeye Name: ethyl 2-cyano-2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetate CAS Name: 2-cyano-2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-(1,7-dimethyl-10-oxo-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetate Traditional Name: 2-cyano-2-(10-keto-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-2-yl)acetic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1=CC2=C(N1C)C(=O)C3=C(C=C(C=C3)C)OC2

Isomeric SMILES

CCOC(=O)C(C#N)C1=CC2=C(N1C)C(=O)C3=C(C=C(C=C3)C)OC2

InChI

InChI=1S/C19H18N2O4/c1-4-24-19(23)14(9-20)15-8-12-10-25-16-7-11(2)5-6-13(16)18(22)17(12)21(15)3/h5-8,14H,4,10H2,1-3H3