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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(5-methoxy-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-8-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-5-methoxy-2,2-dimethyl-chroman-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxy-5-methoxy-2,2-dimethyl-chroman-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-21(2)19(24)12-16-18(25-3)11-9-15(20(16)26-21)17(23)10-6-13-4-7-14(22)8-5-13/h4-11,19,22,24H,12H2,1-3H3/b10-6+