(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(4-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(4-isopropoxyphenyl)prop-2-en-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C20H22O5/c1-13(2)25-16-8-6-15(7-9-16)17(21)10-5-14-11-18(23-3)20(22)19(12-14)24-4/h5-13,22H,1-4H3/b10-5+