2-methyl-7-(3-methylbut-2-enoxy)-3-phenyl-chromen-4-one

Systemtic Name: 2-methyl-7-(3-methylbut-2-enoxy)-3-phenyl-chromen-4-one Openeye Name: 2-methyl-7-(3-methylbut-2-enoxy)-3-phenyl-chromen-4-one CAS Name: 2-methyl-7-(3-methylbut-2-enoxy)-3-phenyl-1-benzopyran-4-one IUPAC Name: 2-methyl-7-(3-methylbut-2-enoxy)-3-phenylchromen-4-one Traditional Name: 2-methyl-7-(3-methylbut-2-enoxy)-3-phenyl-chromone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC=C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC=C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-14(2)11-12-23-17-9-10-18-19(13-17)24-15(3)20(21(18)22)16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3