7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: 7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 5-hydroxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one CAS Name: 5-hydroxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5-hydroxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 5-hydroxy-7-(3-methylbut-2-enoxy)-8-(3-methylbut-2-enyl)-2-phenyl-chroman-4-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OCC=C(C)C)C

InChI

InChI=1S/C25H28O4/c1-16(2)10-11-19-23(28-13-12-17(3)4)15-21(27)24-20(26)14-22(29-25(19)24)18-8-6-5-7-9-18/h5-10,12,15,22,27H,11,13-14H2,1-4H3