ethyl (1E)-N-[3-cyano-4-(furan-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-2-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[3-cyano-4-(furan-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[3-cyano-4-(3-furyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-2-yl]methanimidate CAS Name: (1E)-N-[3-cyano-4-(3-furanyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-2-yl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[3-cyano-4-(furan-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-2-yl]methanimidate Traditional Name: (1E)-N-[3-cyano-4-(3-furyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-2-yl]formimidic acid ethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)CC(CC2=O)(C)C)C3=COC=C3)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)CC(CC2=O)(C)C)C3=COC=C3)C#N

InChI

InChI=1S/C19H20N2O4/c1-4-23-11-21-18-13(9-20)16(12-5-6-24-10-12)17-14(22)7-19(2,3)8-15(17)25-18/h5-6,10-11,16H,4,7-8H2,1-3H3/b21-11+