(2S,6R)-2-(4-methoxyphenyl)-6-(4-nitrophenyl)oxan-4-one

Systemtic Name: (2S,6R)-2-(4-methoxyphenyl)-6-(4-nitrophenyl)oxan-4-one Openeye Name: (2S,6R)-2-(4-methoxyphenyl)-6-(4-nitrophenyl)tetrahydropyran-4-one CAS Name: (2S,6R)-2-(4-methoxyphenyl)-6-(4-nitrophenyl)-4-oxanone IUPAC Name: (2S,6R)-2-(4-methoxyphenyl)-6-(4-nitrophenyl)oxan-4-one Traditional Name: (2S,6R)-2-(4-methoxyphenyl)-6-(4-nitrophenyl)tetrahydropyran-4-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)C[C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-23-16-8-4-13(5-9-16)18-11-15(20)10-17(24-18)12-2-6-14(7-3-12)19(21)22/h2-9,17-18H,10-11H2,1H3/t17-,18+/m1/s1