ethyl (1E)-N-(3-cyano-4-methyl-5-oxidanylidene-4H-pyrano[3,2-c]chromen-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-4-methyl-5-oxidanylidene-4H-pyrano[3,2-c]chromen-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-4-methyl-5-oxo-4H-pyrano[3,2-c]chromen-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-4-methyl-5-oxo-4H-pyrano[3,2-c][1]benzopyran-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-4-methyl-5-oxo-4H-pyrano[3,2-c]chromen-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-5-keto-4-methyl-4H-pyrano[3,2-c]chromen-2-yl)formimidic acid ethyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(C2=C(O1)C3=CC=CC=C3OC2=O)C)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(C2=C(O1)C3=CC=CC=C3OC2=O)C)C#N

InChI

InChI=1S/C17H14N2O4/c1-3-21-9-19-16-12(8-18)10(2)14-15(23-16)11-6-4-5-7-13(11)22-17(14)20/h4-7,9-10H,3H2,1-2H3/b19-9+