5-[1-oxidanyl-2-[2-(4-oxidanylnaphthalen-1-yl)ethylamino]ethyl]benzene-1,3-diol

Systemtic Name: 5-[1-oxidanyl-2-[2-(4-oxidanylnaphthalen-1-yl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 5-[1-hydroxy-2-[2-(4-hydroxy-1-naphthyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 5-[1-hydroxy-2-[2-(4-hydroxy-1-naphthalenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 5-[1-hydroxy-2-[2-(4-hydroxynaphthalen-1-yl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 5-[1-hydroxy-2-[2-(4-hydroxy-1-naphthyl)ethylamino]ethyl]resorcinol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)CCNCC(C3=CC(=CC(=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)CCNCC(C3=CC(=CC(=C3)O)O)O

InChI

InChI=1S/C20H21NO4/c22-15-9-14(10-16(23)11-15)20(25)12-21-8-7-13-5-6-19(24)18-4-2-1-3-17(13)18/h1-6,9-11,20-25H,7-8,12H2