2-[1-[(4-methoxy-3-oxidanyl-phenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(4-methoxy-3-oxidanyl-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3-hydroxy-4-methoxy-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3-hydroxy-4-methoxyanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3-hydroxy-4-methoxyanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(3-hydroxy-4-methoxy-anilino)ethyl]hydroquinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC(=C(C=C2)OC)O

InChI

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