(E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-3,4-dihydrochromen-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-3,4-dihydrochromen-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chroman-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chroman-6-yl)-3-phenyl-prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-21(2)12-11-15-17(25-21)13-18(24-3)19(20(15)23)16(22)10-9-14-7-5-4-6-8-14/h4-10,13,23H,11-12H2,1-3H3/b10-9+