2-(4-methylphenyl)-3-(3-oxidanylidenebutan-2-yloxy)chromen-4-one

Systemtic Name: 2-(4-methylphenyl)-3-(3-oxidanylidenebutan-2-yloxy)chromen-4-one Openeye Name: 3-(1-methyl-2-oxo-propoxy)-2-(p-tolyl)chromen-4-one CAS Name: 2-(4-methylphenyl)-3-(3-oxobutan-2-yloxy)-1-benzopyran-4-one IUPAC Name: 2-(4-methylphenyl)-3-(3-oxobutan-2-yloxy)chromen-4-one Traditional Name: 3-(2-keto-1-methyl-propoxy)-2-(p-tolyl)chromone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(C)C(=O)C

InChI

InChI=1S/C20H18O4/c1-12-8-10-15(11-9-12)19-20(23-14(3)13(2)21)18(22)16-6-4-5-7-17(16)24-19/h4-11,14H,1-3H3