(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C21H18ClNO6 MolecularWeight: 415.82372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO6/c1-12-7-15(22)3-6-18(12)27-11-21(26)28-10-14-8-20(25)29-19-9-16(23-13(2)24)4-5-17(14)19/h3-9H,10-11H2,1-2H3,(H,23,24)