(E)-1-[2,2-dimethyl-3,5,7-tris(oxidanyl)-3,4-dihydrochromen-6-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,2-dimethyl-3,5,7-tris(oxidanyl)-3,4-dihydrochromen-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(3,5,7-trihydroxy-2,2-dimethyl-chroman-6-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(3,5,7-trihydroxy-2,2-dimethyl-chroman-6-yl)prop-2-en-1-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(C(=C(C=C2O1)O)C(=O)C=CC3=CC=CC=C3)O)O)C

Isomeric SMILES

CC1(C(CC2=C(C(=C(C=C2O1)O)C(=O)/C=C/C3=CC=CC=C3)O)O)C

InChI

InChI=1S/C20H20O5/c1-20(2)17(23)10-13-16(25-20)11-15(22)18(19(13)24)14(21)9-8-12-6-4-3-5-7-12/h3-9,11,17,22-24H,10H2,1-2H3/b9-8+