(2R,3S)-3-chloranyl-2-(3,4-dimethoxyphenyl)-3-nitro-2H-chromen-4-one

Systemtic Name: (2R,3S)-3-chloranyl-2-(3,4-dimethoxyphenyl)-3-nitro-2H-chromen-4-one Openeye Name: (2R,3S)-3-chloro-2-(3,4-dimethoxyphenyl)-3-nitro-chroman-4-one CAS Name: (2R,3S)-3-chloro-2-(3,4-dimethoxyphenyl)-3-nitro-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-chloro-2-(3,4-dimethoxyphenyl)-3-nitro-2H-chromen-4-one Traditional Name: (2R,3S)-3-chloro-2-(3,4-dimethoxyphenyl)-3-nitro-chroman-4-one Formula: C17H14ClNO6 MolecularWeight: 363.74916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)([N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@](C(=O)C3=CC=CC=C3O2)([N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H14ClNO6/c1-23-13-8-7-10(9-14(13)24-2)16-17(18,19(21)22)15(20)11-5-3-4-6-12(11)25-16/h3-9,16H,1-2H3/t16-,17+/m1/s1