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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-(4-ethanoylphenoxy)butanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20O6/c1-14-12-22(25)28-20-13-18(9-10-19(14)20)27-21(24)4-3-11-26-17-7-5-16(6-8-17)15(2)23/h5-10,12-13H,3-4,11H2,1-2H3