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

Systemtic Name: 2-methyl-7-(2-methylprop-2-enoxy)-3-phenyl-chromen-4-one Openeye Name: 2-methyl-7-(2-methylallyloxy)-3-phenyl-chromen-4-one CAS Name: 2-methyl-7-(2-methylprop-2-enoxy)-3-phenyl-1-benzopyran-4-one IUPAC Name: 2-methyl-7-(2-methylprop-2-enoxy)-3-phenylchromen-4-one Traditional Name: 2-methyl-7-(2-methylallyloxy)-3-phenyl-chromone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-13(2)12-22-16-9-10-17-18(11-16)23-14(3)19(20(17)21)15-7-5-4-6-8-15/h4-11H,1,12H2,2-3H3