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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(2,2-dimethyl-5-oxidanyl-3,4-dihydrochromen-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(5-hydroxy-2,2-dimethyl-chroman-6-yl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(5-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(5-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(5-hydroxy-2,2-dimethyl-chroman-6-yl)prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H25NO3/c1-22(2)14-13-18-20(26-22)12-10-17(21(18)25)19(24)11-7-15-5-8-16(9-6-15)23(3)4/h5-12,25H,13-14H2,1-4H3/b11-7+