2-[(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]chromen-4-one

Systemtic Name: 2-[(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]chromen-4-one Openeye Name: 2-[(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]chromen-4-one CAS Name: 2-[(2R,3S)-3-(4-nitrophenyl)-2-oxiranyl]-1-benzopyran-4-one IUPAC Name: 2-[(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]chromen-4-one Traditional Name: 2-[(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]chromone Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C3C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)[C@H]3[C@@H](O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO5/c19-13-9-15(22-14-4-2-1-3-12(13)14)17-16(23-17)10-5-7-11(8-6-10)18(20)21/h1-9,16-17H/t16-,17-/m0/s1