3-(1,3-benzodioxol-5-yl)-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,3-dihydrochromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,3-dihydrochromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chroman-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2,3-dihydrochromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chroman-4-one Formula: C26H28O5 MolecularWeight: 420.49752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC2=C(C=C1)C(=O)C(CO2)C3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC1=CC2=C(C=C1)C(=O)C(CO2)C3=CC4=C(C=C3)OCO4)/C)C

InChI

InChI=1S/C26H28O5/c1-17(2)5-4-6-18(3)11-12-28-20-8-9-21-24(14-20)29-15-22(26(21)27)19-7-10-23-25(13-19)31-16-30-23/h5,7-11,13-14,22H,4,6,12,15-16H2,1-3H3/b18-11+