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

Systemtic Name: 8-ethanoyl-3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-chromen-4-one Openeye Name: 8-acetyl-3-methyl-7-(2-methylallyloxy)-2-phenyl-chromen-4-one CAS Name: 8-acetyl-3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-acetyl-3-methyl-7-(2-methylprop-2-enoxy)-2-phenylchromen-4-one Traditional Name: 8-acetyl-3-methyl-7-(2-methylallyloxy)-2-phenyl-chromone Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C)OCC(=C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C)OCC(=C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-13(2)12-25-18-11-10-17-20(24)14(3)21(16-8-6-5-7-9-16)26-22(17)19(18)15(4)23/h5-11H,1,12H2,2-4H3