6,8-bis(chloranyl)-2-(4-methylphenyl)-3-(3-oxidanylidenebutan-2-yloxy)chromen-4-one

Systemtic Name: 6,8-bis(chloranyl)-2-(4-methylphenyl)-3-(3-oxidanylidenebutan-2-yloxy)chromen-4-one Openeye Name: 6,8-dichloro-3-(1-methyl-2-oxo-propoxy)-2-(p-tolyl)chromen-4-one CAS Name: 6,8-dichloro-2-(4-methylphenyl)-3-(3-oxobutan-2-yloxy)-1-benzopyran-4-one IUPAC Name: 6,8-dichloro-2-(4-methylphenyl)-3-(3-oxobutan-2-yloxy)chromen-4-one Traditional Name: 6,8-dichloro-3-(2-keto-1-methyl-propoxy)-2-(p-tolyl)chromone Formula: C20H16Cl2O4 MolecularWeight: 391.24464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2O4/c1-10-4-6-13(7-5-10)18-20(25-12(3)11(2)23)17(24)15-8-14(21)9-16(22)19(15)26-18/h4-9,12H,1-3H3