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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C24H26O5/c1-15-10-20-17(12-22(25)29-21(20)11-16(15)2)13-28-23(26)14-27-19-8-6-18(7-9-19)24(3,4)5/h6-12H,13-14H2,1-5H3