(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(4-methoxyphenoxy)butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCCOC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCCOC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H21ClO6/c1-14-10-20-18(12-19(14)23)15(11-22(25)29-20)13-28-21(24)4-3-9-27-17-7-5-16(26-2)6-8-17/h5-8,10-12H,3-4,9,13H2,1-2H3