N-[(2S,3S)-2-(3,4-diethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl]hydroxylamine

Systemtic Name: N-[(2S,3S)-2-(3,4-diethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl]hydroxylamine Openeye Name: N-[(2S,3S)-2-(3,4-diethoxyphenyl)chroman-3-yl]hydroxylamine CAS Name: N-[(2S,3S)-2-(3,4-diethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl]hydroxylamine IUPAC Name: N-[(2S,3S)-2-(3,4-diethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl]hydroxylamine Traditional Name: N-[(2S,3S)-2-(3,4-diethoxyphenyl)chroman-3-yl]hydroxylamine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(CC3=CC=CC=C3O2)NO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2[C@H](CC3=CC=CC=C3O2)NO)OCC

InChI

InChI=1S/C19H23NO4/c1-3-22-17-10-9-14(12-18(17)23-4-2)19-15(20-21)11-13-7-5-6-8-16(13)24-19/h5-10,12,15,19-21H,3-4,11H2,1-2H3/t15-,19-/m0/s1