6-(3-bromanyl-4,5-dimethoxy-phenyl)-8-oxidanyl-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one

Systemtic Name: 6-(3-bromanyl-4,5-dimethoxy-phenyl)-8-oxidanyl-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one Openeye Name: 6-(3-bromo-4,5-dimethoxy-phenyl)-8-hydroxy-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one CAS Name: 6-(3-bromo-4,5-dimethoxyphenyl)-8-hydroxy-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one IUPAC Name: 6-(3-bromo-4,5-dimethoxyphenyl)-8-hydroxy-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one Traditional Name: 6-(3-bromo-4,5-dimethoxy-phenyl)-8-hydroxy-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3NC(=O)N4)O)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3NC(=O)N4)O)Br)OC

InChI

InChI=1S/C18H17BrN2O5/c1-24-13-6-8(5-11(19)17(13)25-2)10-7-14(22)26-16-9(10)3-4-12-15(16)21-18(23)20-12/h3-6,10,14,22H,7H2,1-2H3,(H2,20,21,23)