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

Systemtic Name: (3-propylphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone Openeye Name: (3-propylphenyl)-(2,3,4-trihydroxyphenyl)methanone CAS Name: (3-propylphenyl)-(2,3,4-trihydroxyphenyl)methanone IUPAC Name: (3-propylphenyl)-(2,3,4-trihydroxyphenyl)methanone Traditional Name: (3-propylphenyl)-(2,3,4-trihydroxyphenyl)methanone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CCCC1=CC=CC(=C1)C(=O)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C16H16O4/c1-2-4-10-5-3-6-11(9-10)14(18)12-7-8-13(17)16(20)15(12)19/h3,5-9,17,19-20H,2,4H2,1H3