2-methyl-8-(2-methylpropyl)-5,6,7-tris(oxidanyl)-3-phenyl-chromen-4-one

Systemtic Name: 2-methyl-8-(2-methylpropyl)-5,6,7-tris(oxidanyl)-3-phenyl-chromen-4-one Openeye Name: 5,6,7-trihydroxy-8-isobutyl-2-methyl-3-phenyl-chromen-4-one CAS Name: 5,6,7-trihydroxy-2-methyl-8-(2-methylpropyl)-3-phenyl-1-benzopyran-4-one IUPAC Name: 5,6,7-trihydroxy-2-methyl-8-(2-methylpropyl)-3-phenylchromen-4-one Traditional Name: 5,6,7-trihydroxy-8-isobutyl-2-methyl-3-phenyl-chromone Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C(=C2O)O)O)CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C(=C2O)O)O)CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20O5/c1-10(2)9-13-16(21)19(24)18(23)15-17(22)14(11(3)25-20(13)15)12-7-5-4-6-8-12/h4-8,10,21,23-24H,9H2,1-3H3