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

Systemtic Name: (E)-3-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-methoxy-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-methoxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5,7-dimethoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-methoxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-methoxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-methoxy-1-phenyl-prop-2-en-1-one Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-23(2)12-11-16-18(28-23)14-20(26-4)21(22(16)27-5)19(25-3)13-17(24)15-9-7-6-8-10-15/h6-14H,1-5H3/b19-13+