(E)-3-(2,2-dimethylchromen-6-yl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2,2-dimethyl-1-benzopyran-6-yl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OC(C=C3)(C)C)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)OC(C=C3)(C)C)OC)C

InChI

InChI=1S/C26H28O4/c1-18(2)13-15-29-24-11-8-20(17-25(24)28-5)22(27)9-6-19-7-10-23-21(16-19)12-14-26(3,4)30-23/h6-14,16-17H,15H2,1-5H3/b9-6+