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

Systemtic Name: (E)-1-[2,2-dimethyl-5,7-bis(oxidanyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5,7-dihydroxy-2,2-dimethyl-chromen-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5,7-dihydroxy-2,2-dimethyl-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5,7-dihydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5,7-dihydroxy-2,2-dimethyl-chromen-6-yl)-3-phenyl-prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-20(2)11-10-14-17(24-20)12-16(22)18(19(14)23)15(21)9-8-13-6-4-3-5-7-13/h3-12,22-23H,1-2H3/b9-8+