3-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enyl]pentane-2,4-dione

Systemtic Name: 3-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enyl]pentane-2,4-dione Openeye Name: 3-[(E)-1,3-bis(4-methoxyphenyl)allyl]pentane-2,4-dione CAS Name: 3-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enyl]pentane-2,4-dione IUPAC Name: 3-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enyl]pentane-2,4-dione Traditional Name: 3-[(E)-1,3-bis(4-methoxyphenyl)allyl]pentane-2,4-dione Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C=CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24O4/c1-15(23)22(16(2)24)21(18-8-12-20(26-4)13-9-18)14-7-17-5-10-19(25-3)11-6-17/h5-14,21-22H,1-4H3/b14-7+