6-butanoyl-8-[(E)-3-methylbut-1-enyl]-5,7-bis(oxidanyl)-4-phenyl-chromen-2-one

Systemtic Name: 6-butanoyl-8-[(E)-3-methylbut-1-enyl]-5,7-bis(oxidanyl)-4-phenyl-chromen-2-one Openeye Name: 6-butanoyl-5,7-dihydroxy-8-[(E)-3-methylbut-1-enyl]-4-phenyl-chromen-2-one CAS Name: 5,7-dihydroxy-8-[(E)-3-methylbut-1-enyl]-6-(1-oxobutyl)-4-phenyl-1-benzopyran-2-one IUPAC Name: 6-butanoyl-5,7-dihydroxy-8-[(E)-3-methylbut-1-enyl]-4-phenylchromen-2-one Traditional Name: 6-butyryl-5,7-dihydroxy-8-[(E)-3-methylbut-1-enyl]-4-phenyl-coumarin Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O5/c1-4-8-18(25)21-22(27)16(12-11-14(2)3)24-20(23(21)28)17(13-19(26)29-24)15-9-6-5-7-10-15/h5-7,9-14,27-28H,4,8H2,1-3H3/b12-11+