(2R)-3-nitro-2-(3,4,5-trimethoxyphenyl)-2H-chromene

Systemtic Name: (2R)-3-nitro-2-(3,4,5-trimethoxyphenyl)-2H-chromene Openeye Name: (2R)-3-nitro-2-(3,4,5-trimethoxyphenyl)-2H-chromene CAS Name: (2R)-3-nitro-2-(3,4,5-trimethoxyphenyl)-2H-1-benzopyran IUPAC Name: (2R)-3-nitro-2-(3,4,5-trimethoxyphenyl)-2H-chromene Traditional Name: (2R)-3-nitro-2-(3,4,5-trimethoxyphenyl)-2H-chromene Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-22-15-9-12(10-16(23-2)18(15)24-3)17-13(19(20)21)8-11-6-4-5-7-14(11)25-17/h4-10,17H,1-3H3/t17-/m1/s1