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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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