(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22O6/c1-15-5-10-20-18(13-23(26)29-21(20)12-15)14-28-22(25)4-3-11-27-19-8-6-17(7-9-19)16(2)24/h5-10,12-13H,3-4,11,14H2,1-2H3