2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-propanoic acid Openeye Name: 2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxo-propanoic acid CAS Name: 2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxopropanoic acid IUPAC Name: 2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxopropanoic acid Traditional Name: 2-(4-hydroxyphenyl)-3-keto-3-p-anisyloxy-propionic acid Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C17H16O6/c1-22-14-8-2-11(3-9-14)10-23-17(21)15(16(19)20)12-4-6-13(18)7-5-12/h2-9,15,18H,10H2,1H3,(H,19,20)