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

Systemtic Name: 6-(3-methylbut-2-enyl)-8-(2-methylpropanoyl)-5,7-bis(oxidanyl)-4-phenyl-chromen-2-one Openeye Name: 5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methylpropanoyl)-4-phenyl-chromen-2-one CAS Name: 5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methyl-1-oxopropyl)-4-phenyl-1-benzopyran-2-one IUPAC Name: 5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methylpropanoyl)-4-phenylchromen-2-one Traditional Name: 5,7-dihydroxy-8-isobutyryl-6-(3-methylbut-2-enyl)-4-phenyl-coumarin Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O5/c1-13(2)10-11-16-22(27)19-17(15-8-6-5-7-9-15)12-18(25)29-24(19)20(23(16)28)21(26)14(3)4/h5-10,12,14,27-28H,11H2,1-4H3