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

Systemtic Name: (2-methoxyphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone Openeye Name: (2-methoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone CAS Name: (2-methoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone IUPAC Name: (2-methoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone Traditional Name: (2-methoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C14H12O5/c1-19-11-5-3-2-4-8(11)12(16)9-6-7-10(15)14(18)13(9)17/h2-7,15,17-18H,1H3