(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-tert-butylphenoxy)propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-tert-butylphenoxy)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(4-tert-butylphenoxy)propanoate CAS Name: 3-(4-tert-butylphenoxy)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(4-tert-butylphenoxy)propanoate Traditional Name: 3-(4-tert-butylphenoxy)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

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