4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzene-1,3-diol CAS Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]resorcinol Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C15H15NO4/c17-12-3-1-10(13(18)8-12)9-16-11-2-4-14-15(7-11)20-6-5-19-14/h1-4,7-8,16-18H,5-6,9H2