2,2,8-trimethyl-8-(3-methylbut-2-enyl)-5-oxidanyl-6-(3-phenylpropanoyl)chromen-7-one

Systemtic Name: 2,2,8-trimethyl-8-(3-methylbut-2-enyl)-5-oxidanyl-6-(3-phenylpropanoyl)chromen-7-one Openeye Name: 5-hydroxy-2,2,8-trimethyl-8-(3-methylbut-2-enyl)-6-(3-phenylpropanoyl)chromen-7-one CAS Name: 5-hydroxy-2,2,8-trimethyl-8-(3-methylbut-2-enyl)-6-(1-oxo-3-phenylpropyl)-1-benzopyran-7-one IUPAC Name: 5-hydroxy-2,2,8-trimethyl-8-(3-methylbut-2-enyl)-6-(3-phenylpropanoyl)chromen-7-one Traditional Name: 6-hydrocinnamoyl-5-hydroxy-2,2,8-trimethyl-8-(3-methylbut-2-enyl)chromen-7-one Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=C(C=CC(O2)(C)C)C(=C(C1=O)C(=O)CCC3=CC=CC=C3)O)C)C

Isomeric SMILES

CC(=CCC1(C2=C(C=CC(O2)(C)C)C(=C(C1=O)C(=O)CCC3=CC=CC=C3)O)C)C

InChI

InChI=1S/C26H30O4/c1-17(2)13-16-26(5)23(29)21(20(27)12-11-18-9-7-6-8-10-18)22(28)19-14-15-25(3,4)30-24(19)26/h6-10,13-15,28H,11-12,16H2,1-5H3