4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ol

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ol Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ol CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ol IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-ol Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-2,3,4,7-tetrahydropyran[2,3-e]indol-2-ol Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3C=CN4)O)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3C=CN4)O)Br)OC

InChI

InChI=1S/C19H18BrNO4/c1-23-16-8-10(7-14(20)19(16)24-2)13-9-17(22)25-18-11(13)3-4-15-12(18)5-6-21-15/h3-8,13,17,21-22H,9H2,1-2H3