2-[(4E)-4-hydroxyimino-7-methoxy-2-phenyl-chromen-8-yl]oxyethanenitrile

Systemtic Name: 2-[(4E)-4-hydroxyimino-7-methoxy-2-phenyl-chromen-8-yl]oxyethanenitrile Openeye Name: 2-[(4E)-4-hydroxyimino-7-methoxy-2-phenyl-chromen-8-yl]oxyacetonitrile CAS Name: 2-[[(4E)-4-hydroxyimino-7-methoxy-2-phenyl-1-benzopyran-8-yl]oxy]acetonitrile IUPAC Name: 2-[(4E)-4-hydroxyimino-7-methoxy-2-phenylchromen-8-yl]oxyacetonitrile Traditional Name: 2-[(4E)-4-hydroximino-7-methoxy-2-phenyl-chromen-8-yl]oxyacetonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NO)C=C(O2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=N/O)/C=C(O2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C18H14N2O4/c1-22-15-8-7-13-14(20-21)11-16(12-5-3-2-4-6-12)24-17(13)18(15)23-10-9-19/h2-8,11,21H,10H2,1H3/b20-14+