(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C19H14Cl2O5 MolecularWeight: 393.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H14Cl2O5/c1-10-16(22)5-4-14-12(7-18(24)26-19(10)14)9-25-17(23)6-11-2-3-13(20)8-15(11)21/h2-5,7-8,22H,6,9H2,1H3