(3-ethoxyphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone

Systemtic Name: (3-ethoxyphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone Openeye Name: (3-ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone CAS Name: (3-ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone IUPAC Name: (3-ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone Traditional Name: m-phenetyl-(2,3,4-trihydroxyphenyl)methanone Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C15H14O5/c1-2-20-10-5-3-4-9(8-10)13(17)11-6-7-12(16)15(19)14(11)18/h3-8,16,18-19H,2H2,1H3