(2S,3R)-2-(3,4-diethoxyphenyl)-3-nitro-3,4-dihydro-2H-chromene

Systemtic Name: (2S,3R)-2-(3,4-diethoxyphenyl)-3-nitro-3,4-dihydro-2H-chromene Openeye Name: (2S,3R)-2-(3,4-diethoxyphenyl)-3-nitro-chromane CAS Name: (2S,3R)-2-(3,4-diethoxyphenyl)-3-nitro-3,4-dihydro-2H-1-benzopyran IUPAC Name: (2S,3R)-2-(3,4-diethoxyphenyl)-3-nitro-3,4-dihydro-2H-chromene Traditional Name: (2S,3R)-2-(3,4-diethoxyphenyl)-3-nitro-chroman Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(CC3=CC=CC=C3O2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2[C@@H](CC3=CC=CC=C3O2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H21NO5/c1-3-23-17-10-9-14(12-18(17)24-4-2)19-15(20(21)22)11-13-7-5-6-8-16(13)25-19/h5-10,12,15,19H,3-4,11H2,1-2H3/t15-,19+/m1/s1