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

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(2-methoxyphenoxy)propanoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C22H21ClO6 MolecularWeight: 416.85154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCOC3=CC=CC=C3OC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCOC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C22H21ClO6/c1-3-14-10-20-16(12-17(14)23)15(11-22(25)29-20)13-28-21(24)8-9-27-19-7-5-4-6-18(19)26-2/h4-7,10-12H,3,8-9,13H2,1-2H3