(2-hydroxyphenyl)-[2,3,5,6-tetrakis(oxidanyl)-4-propoxy-phenyl]methanone

Systemtic Name: (2-hydroxyphenyl)-[2,3,5,6-tetrakis(oxidanyl)-4-propoxy-phenyl]methanone Openeye Name: (2-hydroxyphenyl)-(2,3,5,6-tetrahydroxy-4-propoxy-phenyl)methanone CAS Name: (2-hydroxyphenyl)-(2,3,5,6-tetrahydroxy-4-propoxyphenyl)methanone IUPAC Name: (2-hydroxyphenyl)-(2,3,5,6-tetrahydroxy-4-propoxyphenyl)methanone Traditional Name: (2-hydroxyphenyl)-(2,3,5,6-tetrahydroxy-4-propoxy-phenyl)methanone Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=C1O)O)C(=O)C2=CC=CC=C2O)O)O

Isomeric SMILES

CCCOC1=C(C(=C(C(=C1O)O)C(=O)C2=CC=CC=C2O)O)O

InChI

InChI=1S/C16H16O7/c1-2-7-23-16-14(21)12(19)10(13(20)15(16)22)11(18)8-5-3-4-6-9(8)17/h3-6,17,19-22H,2,7H2,1H3