(3-oxidanyl-2-phenyl-propanoyl) 3,5-dimethoxybenzoate

Systemtic Name: (3-oxidanyl-2-phenyl-propanoyl) 3,5-dimethoxybenzoate Openeye Name: (3-hydroxy-2-phenyl-propanoyl) 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid (3-hydroxy-1-oxo-2-phenylpropyl) ester IUPAC Name: (3-hydroxy-2-phenylpropanoyl) 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid tropoyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC(=O)C(CO)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC(=O)C(CO)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H18O6/c1-22-14-8-13(9-15(10-14)23-2)17(20)24-18(21)16(11-19)12-6-4-3-5-7-12/h3-10,16,19H,11H2,1-2H3