(2S,3R)-7-ethoxy-2-(4-nitrophenyl)-3-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2S,3R)-7-ethoxy-2-(4-nitrophenyl)-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2S,3R)-7-ethoxy-2-(4-nitrophenyl)-3-phenyl-chroman-4-one CAS Name: (2S,3R)-7-ethoxy-2-(4-nitrophenyl)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3R)-7-ethoxy-2-(4-nitrophenyl)-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2S,3R)-7-ethoxy-2-(4-nitrophenyl)-3-phenyl-chroman-4-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)[C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c1-2-28-18-12-13-19-20(14-18)29-23(16-8-10-17(11-9-16)24(26)27)21(22(19)25)15-6-4-3-5-7-15/h3-14,21,23H,2H2,1H3/t21-,23+/m0/s1