(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H20O6/c1-13-7-8-19-17(10-20(24)28-22(19)14(13)2)11-27-21(25)12-26-18-6-4-5-16(9-18)15(3)23/h4-10H,11-12H2,1-3H3