3-[(2-azanyl-5-methoxy-phenyl)methyl]-3,4-dihydro-2H-chromene-4,6-diol

Systemtic Name: 3-[(2-azanyl-5-methoxy-phenyl)methyl]-3,4-dihydro-2H-chromene-4,6-diol Openeye Name: 3-[(2-amino-5-methoxy-phenyl)methyl]chromane-4,6-diol CAS Name: 3-[(2-amino-5-methoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4,6-diol IUPAC Name: 3-[(2-amino-5-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-4,6-diol Traditional Name: 3-(2-amino-5-methoxy-benzyl)chroman-4,6-diol Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)CC2COC3=C(C2O)C=C(C=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)N)CC2COC3=C(C2O)C=C(C=C3)O

InChI

InChI=1S/C17H19NO4/c1-21-13-3-4-15(18)10(7-13)6-11-9-22-16-5-2-12(19)8-14(16)17(11)20/h2-5,7-8,11,17,19-20H,6,9,18H2,1H3