N-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)hydroxylamine

Systemtic Name: N-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)hydroxylamine Openeye Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one oxime CAS Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one oxime IUPAC Name: N-(7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-ylidene)hydroxylamine Traditional Name: 7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one oxime Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCC3)C(=NO)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCC3)C(=NO)O2

InChI

InChI=1S/C13H13NO3/c1-16-8-5-6-10-9-3-2-4-11(9)13(14-15)17-12(10)7-8/h5-7,15H,2-4H2,1H3