(2R)-2-(4-methoxyphenyl)-6-nitro-2,3-dihydrochromen-4-one

Systemtic Name: (2R)-2-(4-methoxyphenyl)-6-nitro-2,3-dihydrochromen-4-one Openeye Name: (2R)-2-(4-methoxyphenyl)-6-nitro-chroman-4-one CAS Name: (2R)-2-(4-methoxyphenyl)-6-nitro-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-2-(4-methoxyphenyl)-6-nitro-2,3-dihydrochromen-4-one Traditional Name: (2R)-2-(4-methoxyphenyl)-6-nitro-chroman-4-one Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-21-12-5-2-10(3-6-12)16-9-14(18)13-8-11(17(19)20)4-7-15(13)22-16/h2-8,16H,9H2,1H3/t16-/m1/s1