(2R)-6,8-bis(bromanyl)-2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene

Systemtic Name: (2R)-6,8-bis(bromanyl)-2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene Openeye Name: (2R)-6,8-dibromo-2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene CAS Name: (2R)-6,8-dibromo-2-(4-ethoxy-3-methoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-6,8-dibromo-2-(4-ethoxy-3-methoxyphenyl)-3-nitro-2H-chromene Traditional Name: (2R)-6,8-dibromo-2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene Formula: C18H15Br2NO5 MolecularWeight: 485.1234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=CC3=CC(=CC(=C3O2)Br)Br)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=CC3=CC(=CC(=C3O2)Br)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15Br2NO5/c1-3-25-15-5-4-10(8-16(15)24-2)18-14(21(22)23)7-11-6-12(19)9-13(20)17(11)26-18/h4-9,18H,3H2,1-2H3/t18-/m1/s1