(E)-1-(4-aminophenyl)-3-[2-oxidanyl-3,5-bis(prop-2-enyl)-6-propoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-oxidanyl-3,5-bis(prop-2-enyl)-6-propoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-diallyl-2-hydroxy-6-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-hydroxy-3,5-bis(prop-2-enyl)-6-propoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-hydroxy-3,5-bis(prop-2-enyl)-6-propoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-diallyl-2-hydroxy-6-propoxy-phenyl)prop-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C=CC(=O)C2=CC=C(C=C2)N)O)CC=C)CC=C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1/C=C/C(=O)C2=CC=C(C=C2)N)O)CC=C)CC=C

InChI

InChI=1S/C24H27NO3/c1-4-7-18-16-19(8-5-2)24(28-15-6-3)21(23(18)27)13-14-22(26)17-9-11-20(25)12-10-17/h4-5,9-14,16,27H,1-2,6-8,15,25H2,3H3/b14-13+