(E)-1-[5-methoxy-2,2-dimethyl-3,7-bis(oxidanyl)-3,4-dihydrochromen-8-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-methoxy-2,2-dimethyl-3,7-bis(oxidanyl)-3,4-dihydrochromen-8-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,7-dihydroxy-5-methoxy-2,2-dimethyl-chroman-8-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,7-dihydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,7-dihydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,7-dihydroxy-5-methoxy-2,2-dimethyl-chroman-8-yl)-3-phenyl-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=C(C(=C2O1)C(=O)C=CC3=CC=CC=C3)O)OC)O)C

Isomeric SMILES

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

InChI

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