methyl 2-[3-acetamido-5-chloranyl-4-(5-methanoyl-3-methoxy-2-oxidanyl-phenoxy)phenyl]ethanoate

Systemtic Name: methyl 2-[3-acetamido-5-chloranyl-4-(5-methanoyl-3-methoxy-2-oxidanyl-phenoxy)phenyl]ethanoate Openeye Name: methyl 2-[3-acetamido-5-chloro-4-(5-formyl-2-hydroxy-3-methoxy-phenoxy)phenyl]acetate CAS Name: 2-[3-acetamido-5-chloro-4-(5-formyl-2-hydroxy-3-methoxyphenoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-acetamido-5-chloro-4-(5-formyl-2-hydroxy-3-methoxyphenoxy)phenyl]acetate Traditional Name: 2-[3-acetamido-5-chloro-4-(5-formyl-2-hydroxy-3-methoxy-phenoxy)phenyl]acetic acid methyl ester Formula: C19H18ClNO7 MolecularWeight: 407.80172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)CC(=O)OC)Cl)OC2=C(C(=CC(=C2)C=O)OC)O

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)CC(=O)OC)Cl)OC2=C(C(=CC(=C2)C=O)OC)O

InChI

InChI=1S/C19H18ClNO7/c1-10(23)21-14-5-11(8-17(24)27-3)4-13(20)19(14)28-16-7-12(9-22)6-15(26-2)18(16)25/h4-7,9,25H,8H2,1-3H3,(H,21,23)