2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-(3-methylbut-2-enoxy)chromone Formula: C25H28O8 MolecularWeight: 456.48502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C2=C(C(=C1)OC)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC)OC)C

InChI

InChI=1S/C25H28O8/c1-14(2)10-11-32-19-13-18(29-5)20-21(26)25(31-7)22(33-24(20)23(19)30-6)15-8-9-16(27-3)17(12-15)28-4/h8-10,12-13H,11H2,1-7H3