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

Systemtic Name: 8-methyl-7-(3-methylbut-2-enoxy)-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 5-hydroxy-8-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chroman-4-one CAS Name: 5-hydroxy-8-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5-hydroxy-8-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 5-hydroxy-8-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chroman-4-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OCC=C(C)C

Isomeric SMILES

CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)OCC=C(C)C

InChI

InChI=1S/C21H22O4/c1-13(2)9-10-24-18-11-16(22)20-17(23)12-19(25-21(20)14(18)3)15-7-5-4-6-8-15/h4-9,11,19,22H,10,12H2,1-3H3