1-(2,4-dimethoxyphenyl)-3-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-2-(3-methylbut-2-enyl)propane-1,3-dione

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-2-(3-methylbut-2-enyl)propane-1,3-dione Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-(3-methylbut-2-enyl)propane-1,3-dione CAS Name: 1-(2,4-dimethoxyphenyl)-3-(5-hydroxy-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-(3-methylbut-2-enyl)propane-1,3-dione IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-2-(3-methylbut-2-enyl)propane-1,3-dione Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-2-(3-methylbut-2-enyl)propane-1,3-dione Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=O)C1=C(C=C(C=C1)OC)OC)C(=O)C2=C(C=C3C(=C2O)C=CC(O3)(C)C)OC)C

Isomeric SMILES

CC(=CCC(C(=O)C1=C(C=C(C=C1)OC)OC)C(=O)C2=C(C=C3C(=C2O)C=CC(O3)(C)C)OC)C

InChI

InChI=1S/C28H32O7/c1-16(2)8-10-20(25(29)18-11-9-17(32-5)14-21(18)33-6)27(31)24-23(34-7)15-22-19(26(24)30)12-13-28(3,4)35-22/h8-9,11-15,20,30H,10H2,1-7H3