(E)-9-(1,3-benzodioxol-5-yl)-1-(2-methoxy-6-oxidanyl-phenyl)non-2-en-1-one

Systemtic Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-methoxy-6-oxidanyl-phenyl)non-2-en-1-one Openeye Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxy-phenyl)non-2-en-1-one CAS Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)-2-nonen-1-one IUPAC Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)non-2-en-1-one Traditional Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxy-phenyl)non-2-en-1-one Formula: C23H26O5 MolecularWeight: 382.44954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)C=CCCCCCCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)/C=C/CCCCCCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C23H26O5/c1-26-21-12-8-11-19(25)23(21)18(24)10-7-5-3-2-4-6-9-17-13-14-20-22(15-17)28-16-27-20/h7-8,10-15,25H,2-6,9,16H2,1H3/b10-7+