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

Systemtic Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)non-2-en-1-one Openeye Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-benzyloxy-6-hydroxy-phenyl)non-2-en-1-one CAS Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-phenylmethoxyphenyl)-2-nonen-1-one IUPAC Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-phenylmethoxyphenyl)non-2-en-1-one Traditional Name: (E)-9-(1,3-benzodioxol-5-yl)-1-(2-benzoxy-6-hydroxy-phenyl)non-2-en-1-one Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCCCCCC=CC(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCCCCC/C=C/C(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H30O5/c30-24(29-25(31)15-10-16-27(29)32-20-23-12-7-5-8-13-23)14-9-4-2-1-3-6-11-22-17-18-26-28(19-22)34-21-33-26/h5,7-10,12-19,31H,1-4,6,11,20-21H2/b14-9+