(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(2-methylphenoxy)propanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(2-methylphenoxy)propanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)Cl)C

InChI

InChI=1S/C21H19ClO5/c1-13-5-3-4-6-18(13)25-8-7-20(23)26-12-15-10-21(24)27-19-9-14(2)17(22)11-16(15)19/h3-6,9-11H,7-8,12H2,1-2H3