(NZ)-N-[3-(1-benzofuran-2-yl)-6-ethyl-7-methoxy-2-methyl-chromen-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(1-benzofuran-2-yl)-6-ethyl-7-methoxy-2-methyl-chromen-4-ylidene]hydroxylamine Openeye Name: 3-(benzofuran-2-yl)-6-ethyl-7-methoxy-2-methyl-chromen-4-one oxime CAS Name: 3-(2-benzofuranyl)-6-ethyl-7-methoxy-2-methyl-1-benzopyran-4-one oxime IUPAC Name: (NZ)-N-[3-(1-benzofuran-2-yl)-6-ethyl-7-methoxy-2-methylchromen-4-ylidene]hydroxylamine Traditional Name: 3-(benzofuran-2-yl)-6-ethyl-7-methoxy-2-methyl-chromen-4-one oxime Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=NO)C(=C(O2)C)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)/C(=N/O)/C(=C(O2)C)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C21H19NO4/c1-4-13-9-15-18(11-17(13)24-3)25-12(2)20(21(15)22-23)19-10-14-7-5-6-8-16(14)26-19/h5-11,23H,4H2,1-3H3/b22-21-