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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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