6-(3-methylbut-2-enyl)-8-(3-methyl-4-oxidanyl-butanoyl)-5,7-bis(oxidanyl)-4-phenyl-chromen-2-one

Systemtic Name: 6-(3-methylbut-2-enyl)-8-(3-methyl-4-oxidanyl-butanoyl)-5,7-bis(oxidanyl)-4-phenyl-chromen-2-one Openeye Name: 5,7-dihydroxy-8-(4-hydroxy-3-methyl-butanoyl)-6-(3-methylbut-2-enyl)-4-phenyl-chromen-2-one CAS Name: 5,7-dihydroxy-8-(4-hydroxy-3-methyl-1-oxobutyl)-6-(3-methylbut-2-enyl)-4-phenyl-1-benzopyran-2-one IUPAC Name: 5,7-dihydroxy-8-(4-hydroxy-3-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenylchromen-2-one Traditional Name: 5,7-dihydroxy-8-(4-hydroxy-3-methyl-butanoyl)-6-(3-methylbut-2-enyl)-4-phenyl-coumarin Formula: C25H26O6 MolecularWeight: 422.47034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C(C(=C(C2=C1OC(=O)C=C2C3=CC=CC=C3)O)CC=C(C)C)O)CO

Isomeric SMILES

CC(CC(=O)C1=C(C(=C(C2=C1OC(=O)C=C2C3=CC=CC=C3)O)CC=C(C)C)O)CO

InChI

InChI=1S/C25H26O6/c1-14(2)9-10-17-23(29)21-18(16-7-5-4-6-8-16)12-20(28)31-25(21)22(24(17)30)19(27)11-15(3)13-26/h4-9,12,15,26,29-30H,10-11,13H2,1-3H3