2-methyl-1-[2,3,4-tris(oxidanyl)-5-(4-phenoxyphenyl)carbonyl-phenyl]propan-1-one

Systemtic Name: 2-methyl-1-[2,3,4-tris(oxidanyl)-5-(4-phenoxyphenyl)carbonyl-phenyl]propan-1-one Openeye Name: 2-methyl-1-[2,3,4-trihydroxy-5-(4-phenoxybenzoyl)phenyl]propan-1-one CAS Name: 2-methyl-1-[2,3,4-trihydroxy-5-[oxo-(4-phenoxyphenyl)methyl]phenyl]-1-propanone IUPAC Name: 2-methyl-1-[2,3,4-trihydroxy-5-(4-phenoxybenzoyl)phenyl]propan-1-one Traditional Name: 2-methyl-1-[2,3,4-trihydroxy-5-(4-phenoxybenzoyl)phenyl]propan-1-one Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O)O)O

Isomeric SMILES

CC(C)C(=O)C1=C(C(=C(C(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O)O)O

InChI

InChI=1S/C23H20O6/c1-13(2)19(24)17-12-18(22(27)23(28)21(17)26)20(25)14-8-10-16(11-9-14)29-15-6-4-3-5-7-15/h3-13,26-28H,1-2H3