4-[[(3,5-dimethoxyphenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(3,5-dimethoxyphenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(3,5-dimethoxyanilino)methyl]benzene-1,3-diol CAS Name: 4-[(3,5-dimethoxyanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(3,5-dimethoxyanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(3,5-dimethoxyanilino)methyl]resorcinol Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NCC2=C(C=C(C=C2)O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NCC2=C(C=C(C=C2)O)O)OC

InChI

InChI=1S/C15H17NO4/c1-19-13-5-11(6-14(8-13)20-2)16-9-10-3-4-12(17)7-15(10)18/h3-8,16-18H,9H2,1-2H3