(Z)-4-(3,4-dimethoxyphenyl)-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-(3,4-dimethoxyphenyl)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(3,4-dimethoxyphenyl)-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-(3,4-dimethoxyphenyl)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(3,4-dimethoxyphenyl)-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-(3,4-dimethoxyphenyl)-4-phenyl-but-3-en-2-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13(19)11-16(14-7-5-4-6-8-14)15-9-10-17(20-2)18(12-15)21-3/h4-12H,1-3H3/b16-11-