1-[4-(2-azanylethoxy)-2,6-bis(oxidanyl)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)propan-1-one

Systemtic Name: 1-[4-(2-azanylethoxy)-2,6-bis(oxidanyl)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)propan-1-one Openeye Name: 1-[4-(2-aminoethoxy)-2,6-dihydroxy-phenyl]-3-(3-hydroxy-4-methoxy-phenyl)propan-1-one CAS Name: 1-[4-(2-aminoethoxy)-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(2-aminoethoxy)-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(2-aminoethoxy)-2,6-dihydroxy-phenyl]-3-(3-hydroxy-4-methoxy-phenyl)propan-1-one Formula: C18H21NO6 MolecularWeight: 347.36244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2O)OCCN)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2O)OCCN)O)O

InChI

InChI=1S/C18H21NO6/c1-24-17-5-3-11(8-14(17)21)2-4-13(20)18-15(22)9-12(10-16(18)23)25-7-6-19/h3,5,8-10,21-23H,2,4,6-7,19H2,1H3