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

Systemtic Name: 1-[4-(3-azanylpropoxy)-2,6-bis(oxidanyl)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)propan-1-one Openeye Name: 1-[4-(3-aminopropoxy)-2,6-dihydroxy-phenyl]-3-(3-hydroxy-4-methoxy-phenyl)propan-1-one CAS Name: 1-[4-(3-aminopropoxy)-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-(3-aminopropoxy)-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-(3-aminopropoxy)-2,6-dihydroxy-phenyl]-3-(3-hydroxy-4-methoxy-phenyl)propan-1-one Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-25-18-6-4-12(9-15(18)22)3-5-14(21)19-16(23)10-13(11-17(19)24)26-8-2-7-20/h4,6,9-11,22-24H,2-3,5,7-8,20H2,1H3