(5-ethanoyl-2-methoxy-phenyl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21ClO6 MolecularWeight: 392.83014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C20H21ClO6/c1-5-26-19-16(21)9-14(10-18(19)25-4)20(23)27-11-15-8-13(12(2)22)6-7-17(15)24-3/h6-10H,5,11H2,1-4H3