(E)-3-(2-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H20O5/c1-21-14-11-17(23-3)19(18(12-14)24-4)15(20)10-9-13-7-5-6-8-16(13)22-2/h5-12H,1-4H3/b10-9+