(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C22H21NO6/c1-13-6-14(2)8-18(7-13)27-12-22(26)28-11-16-9-21(25)29-20-10-17(23-15(3)24)4-5-19(16)20/h4-10H,11-12H2,1-3H3,(H,23,24)