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

Systemtic Name: 7-(2-methylprop-2-enoxy)-3-phenyl-chromen-4-one Openeye Name: 7-(2-methylallyloxy)-3-phenyl-chromen-4-one CAS Name: 7-(2-methylprop-2-enoxy)-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-(2-methylprop-2-enoxy)-3-phenylchromen-4-one Traditional Name: 7-(2-methylallyloxy)-3-phenyl-chromone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c1-13(2)11-21-15-8-9-16-18(10-15)22-12-17(19(16)20)14-6-4-3-5-7-14/h3-10,12H,1,11H2,2H3