(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C23H24O5/c1-14(2)18-7-5-15(3)9-20(18)26-13-23(25)27-12-17-11-22(24)28-21-10-16(4)6-8-19(17)21/h5-11,14H,12-13H2,1-4H3