(E)-1-(4-aminophenyl)-3-[2-methoxy-4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-methoxy-4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-diallyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-2-methoxy-3,5-bis(prop-2-enyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-2-methoxy-3,5-bis(prop-2-enyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-diallyl-4-hydroxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC=C)O)CC=C

Isomeric SMILES

COC1=C(C(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)CC=C)O)CC=C

InChI

InChI=1S/C22H23NO3/c1-4-6-16-14-17(22(26-3)19(7-5-2)21(16)25)10-13-20(24)15-8-11-18(23)12-9-15/h4-5,8-14,25H,1-2,6-7,23H2,3H3/b13-10+