4-methyl-6-(3-methylbut-2-enoxy)-3-phenyl-chromen-2-one

Systemtic Name: 4-methyl-6-(3-methylbut-2-enoxy)-3-phenyl-chromen-2-one Openeye Name: 4-methyl-6-(3-methylbut-2-enoxy)-3-phenyl-chromen-2-one CAS Name: 4-methyl-6-(3-methylbut-2-enoxy)-3-phenyl-1-benzopyran-2-one IUPAC Name: 4-methyl-6-(3-methylbut-2-enoxy)-3-phenylchromen-2-one Traditional Name: 4-methyl-6-(3-methylbut-2-enoxy)-3-phenyl-coumarin Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC=C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC=C(C)C)C3=CC=CC=C3

InChI

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