(E)-1-(4-hydroxyphenyl)-3-(7-methoxy-2,3,3-trimethyl-2,4-dihydrochromen-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(7-methoxy-2,3,3-trimethyl-2,4-dihydrochromen-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(7-methoxy-2,3,3-trimethyl-chroman-6-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(7-methoxy-2,3,3-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(7-methoxy-2,3,3-trimethyl-2,4-dihydrochromen-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(7-methoxy-2,3,3-trimethyl-chroman-6-yl)prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(O1)C=C(C(=C2)C=CC(=O)C3=CC=C(C=C3)O)OC)(C)C

Isomeric SMILES

CC1C(CC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=CC=C(C=C3)O)OC)(C)C

InChI

InChI=1S/C22H24O4/c1-14-22(2,3)13-17-11-16(20(25-4)12-21(17)26-14)7-10-19(24)15-5-8-18(23)9-6-15/h5-12,14,23H,13H2,1-4H3/b10-7+