(E)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5,7-dimethoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O5/c1-22(2)12-11-16-18(27-22)13-19(25-3)20(21(16)26-4)17(24)10-7-14-5-8-15(23)9-6-14/h5-13,23H,1-4H3/b10-7+