3-oxidanylidenebutan-2-yl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: 3-oxidanylidenebutan-2-yl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (1-methyl-2-oxo-propyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (2-keto-1-methyl-propyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C(=CC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)C)OC(=O)/C(=C/C1=CC=CC=C1OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H20O4/c1-14(21)15(2)24-20(22)18(16-9-5-4-6-10-16)13-17-11-7-8-12-19(17)23-3/h4-13,15H,1-3H3/b18-13+