(E)-1-(2,2-dimethyl-5-oxidanyl-3,4-dihydrochromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,2-dimethyl-5-oxidanyl-3,4-dihydrochromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-2,2-dimethyl-chroman-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-hydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-hydroxy-2,2-dimethyl-chroman-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C=CC(=C2O1)C(=O)C=CC3=CC=C(C=C3)O)O)C

Isomeric SMILES

CC1(CCC2=C(C=CC(=C2O1)C(=O)/C=C/C3=CC=C(C=C3)O)O)C

InChI

InChI=1S/C20H20O4/c1-20(2)12-11-16-18(23)10-8-15(19(16)24-20)17(22)9-5-13-3-6-14(21)7-4-13/h3-10,21,23H,11-12H2,1-2H3/b9-5+