(2R,3R,4R)-3-chloranyl-2-(4-methoxyphenyl)-3-nitro-2,4-dihydrochromen-4-ol

Systemtic Name: (2R,3R,4R)-3-chloranyl-2-(4-methoxyphenyl)-3-nitro-2,4-dihydrochromen-4-ol Openeye Name: (2R,3R,4R)-3-chloro-2-(4-methoxyphenyl)-3-nitro-chroman-4-ol CAS Name: (2R,3R,4R)-3-chloro-2-(4-methoxyphenyl)-3-nitro-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3R,4R)-3-chloro-2-(4-methoxyphenyl)-3-nitro-2,4-dihydrochromen-4-ol Traditional Name: (2R,3R,4R)-3-chloro-2-(4-methoxyphenyl)-3-nitro-chroman-4-ol Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-22-11-8-6-10(7-9-11)15-16(17,18(20)21)14(19)12-4-2-3-5-13(12)23-15/h2-9,14-15,19H,1H3/t14-,15-,16+/m1/s1