(NZ)-N-(10-methyl-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(10-methyl-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine Openeye Name: 10-methylbenzofuro[6,5-c]isochromen-5-one oxime CAS Name: 10-methyl-5-benzofuro[6,5-c][2]benzopyranone oxime IUPAC Name: (NZ)-N-(10-methyl-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine Traditional Name: 10-methylbenzofur[6,5-c]isochromen-5-one oxime Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=C3C4=CC=CC=C4C(=NO)OC3=C2

Isomeric SMILES

CC1=COC2=C1C=C3C4=CC=CC=C4/C(=N/O)/OC3=C2

InChI

InChI=1S/C16H11NO3/c1-9-8-19-14-7-15-13(6-12(9)14)10-4-2-3-5-11(10)16(17-18)20-15/h2-8,18H,1H3/b17-16-