3-oxidanylidenebutan-2-yl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (1-methyl-2-oxo-propyl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-1-methyl-propyl) ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H19ClO5/c1-12(21)13(2)25-19(22)15-6-9-17(18(10-15)23-3)24-11-14-4-7-16(20)8-5-14/h4-10,13H,11H2,1-3H3