(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H23ClO5 MolecularWeight: 414.87872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)COC3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C23H23ClO5/c1-14-9-20-18(11-19(14)24)15(10-21(25)29-20)12-28-22(26)13-27-17-7-5-16(6-8-17)23(2,3)4/h5-11H,12-13H2,1-4H3