3-bromanyl-1-[[(4-methoxyphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol

Systemtic Name: 3-bromanyl-1-[[(4-methoxyphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 3-bromo-1-[(4-methoxyanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 3-bromo-1-[(4-methoxyanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 3-bromo-1-[(4-methoxyanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 3-bromo-1-(p-anisidinomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C3C4=C(CCCC4)OC3=CC(=C2O)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C3C4=C(CCCC4)OC3=CC(=C2O)Br

InChI

InChI=1S/C20H20BrNO3/c1-24-13-8-6-12(7-9-13)22-11-15-19-14-4-2-3-5-17(14)25-18(19)10-16(21)20(15)23/h6-10,22-23H,2-5,11H2,1H3