4-[[(3-ethoxy-4-methoxy-phenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(3-ethoxy-4-methoxy-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(3-ethoxy-4-methoxy-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(3-ethoxy-4-methoxyanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(3-ethoxy-4-methoxyanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(3-ethoxy-4-methoxy-anilino)methyl]resorcinol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NCC2=C(C=C(C=C2)O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NCC2=C(C=C(C=C2)O)O)OC

InChI

InChI=1S/C16H19NO4/c1-3-21-16-8-12(5-7-15(16)20-2)17-10-11-4-6-13(18)9-14(11)19/h4-9,17-19H,3,10H2,1-2H3