(E)-1-(2,2-dimethyl-7-oxidanyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,2-dimethyl-7-oxidanyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(7-hydroxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(7-hydroxy-2,2-dimethyl-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(7-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(7-hydroxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H18O4 MolecularWeight: 322.35452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-20(2)10-9-14-11-16(18(23)12-19(14)24-20)17(22)8-5-13-3-6-15(21)7-4-13/h3-12,21,23H,1-2H3/b8-5+