(E)-1-[2,2-dimethyl-5,7,8-tris(oxidanyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,2-dimethyl-5,7,8-tris(oxidanyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(5,7,8-trihydroxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(5,7,8-trihydroxy-2,2-dimethyl-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(5,7,8-trihydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(5,7,8-trihydroxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C(=C2O)C(=O)C=CC3=CC=CC=C3)O)O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C(=C2O)C(=O)/C=C/C3=CC=CC=C3)O)O)C

InChI

InChI=1S/C20H18O5/c1-20(2)11-10-13-16(22)15(17(23)18(24)19(13)25-20)14(21)9-8-12-6-4-3-5-7-12/h3-11,22-24H,1-2H3/b9-8+