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

Systemtic Name: (2S,3R)-7-methoxy-2-(3-nitrophenyl)-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2S,3R)-7-methoxy-2-(3-nitrophenyl)-3-phenyl-chroman-4-one CAS Name: (2S,3R)-7-methoxy-2-(3-nitrophenyl)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3R)-7-methoxy-2-(3-nitrophenyl)-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2S,3R)-7-methoxy-2-(3-nitrophenyl)-3-phenyl-chroman-4-one Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@@H]([C@H](O2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17NO5/c1-27-17-10-11-18-19(13-17)28-22(15-8-5-9-16(12-15)23(25)26)20(21(18)24)14-6-3-2-4-7-14/h2-13,20,22H,1H3/t20-,22+/m0/s1