8-[(E)-3,7-dimethyl-6,7-bis(oxidanyl)oct-2-enoxy]-3-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 8-[(E)-3,7-dimethyl-6,7-bis(oxidanyl)oct-2-enoxy]-3-(4-methoxyphenyl)chromen-4-one Openeye Name: 8-[(E)-6,7-dihydroxy-3,7-dimethyl-oct-2-enoxy]-3-(4-methoxyphenyl)chromen-4-one CAS Name: 8-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-3-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 8-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-3-(4-methoxyphenyl)chromen-4-one Traditional Name: 8-[(E)-6,7-dihydroxy-3,7-dimethyl-oct-2-enoxy]-3-(4-methoxyphenyl)chromone Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)OC)CCC(C(C)(C)O)O

Isomeric SMILES

C/C(=C\COC1=CC=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)OC)/CCC(C(C)(C)O)O

InChI

InChI=1S/C26H30O6/c1-17(8-13-23(27)26(2,3)29)14-15-31-22-7-5-6-20-24(28)21(16-32-25(20)22)18-9-11-19(30-4)12-10-18/h5-7,9-12,14,16,23,27,29H,8,13,15H2,1-4H3/b17-14+