(E)-1-(3,5-diethanoylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-diethanoylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-diacetylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,5-diacetylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-diacetylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-diacetylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-13(23)16-10-17(14(2)24)12-18(11-16)19(25)7-6-15-8-20(26-3)22(28-5)21(9-15)27-4/h6-12H,1-5H3/b7-6+