2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5-oxidanyl-3,7-bis[(E)-prop-1-enoxy]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5-oxidanyl-3,7-bis[(E)-prop-1-enoxy]chromen-4-one Openeye Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,7-bis[(E)-prop-1-enoxy]chromen-4-one CAS Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,7-bis[(E)-prop-1-enoxy]-1-benzopyran-4-one IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,7-bis[(E)-prop-1-enoxy]chromen-4-one Traditional Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3,7-bis[(E)-prop-1-enoxy]chromone Formula: C27H28O6 MolecularWeight: 448.50762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC=CC)CC=C(C)C

Isomeric SMILES

C/C=C/OC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)O/C=C/C)CC=C(C)C

InChI

InChI=1S/C27H28O6/c1-6-14-31-22-16-21(28)23-24(29)27(32-15-7-2)25(18-9-11-19(30-5)12-10-18)33-26(23)20(22)13-8-17(3)4/h6-12,14-16,28H,13H2,1-5H3/b14-6+,15-7+