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

Systemtic Name: 6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-4-phenyl-chromen-2-one Openeye Name: 5,7-dihydroxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-4-phenyl-chromen-2-one CAS Name: 5,7-dihydroxy-8-(3-methylbut-2-enyl)-6-(3-methyl-1-oxobutyl)-4-phenyl-1-benzopyran-2-one IUPAC Name: 5,7-dihydroxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-4-phenylchromen-2-one Traditional Name: 5,7-dihydroxy-6-isovaleryl-8-(3-methylbut-2-enyl)-4-phenyl-coumarin Formula: C25H26O5 MolecularWeight: 406.47094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C2=C(C(=C1O)CC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C2=C(C(=C1O)CC=C(C)C)OC(=O)C=C2C3=CC=CC=C3)O

InChI

InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)22(19(26)12-15(3)4)24(29)21-18(13-20(27)30-25(17)21)16-8-6-5-7-9-16/h5-10,13,15,28-29H,11-12H2,1-4H3