4-azanyl-2-[(5-azanyl-4-methoxy-2-oxidanyl-phenyl)methyl]-3-methoxy-phenol

Systemtic Name: 4-azanyl-2-[(5-azanyl-4-methoxy-2-oxidanyl-phenyl)methyl]-3-methoxy-phenol Openeye Name: 4-amino-2-[(5-amino-2-hydroxy-4-methoxy-phenyl)methyl]-3-methoxy-phenol CAS Name: 4-amino-2-[(5-amino-2-hydroxy-4-methoxyphenyl)methyl]-3-methoxyphenol IUPAC Name: 4-amino-2-[(5-amino-2-hydroxy-4-methoxyphenyl)methyl]-3-methoxyphenol Traditional Name: 4-amino-2-(5-amino-2-hydroxy-4-methoxy-benzyl)-3-methoxy-phenol Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)CC2=C(C=CC(=C2OC)N)O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)O)CC2=C(C=CC(=C2OC)N)O)N

InChI

InChI=1S/C15H18N2O4/c1-20-14-7-13(19)8(6-11(14)17)5-9-12(18)4-3-10(16)15(9)21-2/h3-4,6-7,18-19H,5,16-17H2,1-2H3