(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H20Cl2O4 MolecularWeight: 419.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC(=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC(=C(C=C3)Cl)Cl)C(C)C

InChI

InChI=1S/C22H20Cl2O4/c1-12(2)16-10-17-15(9-22(26)28-20(17)6-13(16)3)11-27-21(25)8-14-4-5-18(23)19(24)7-14/h4-7,9-10,12H,8,11H2,1-3H3