(4-oxidanylidene-4-phenyl-butyl) (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-4-phenyl-butyl) (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-4-phenyl-butyl) (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid (4-oxo-4-phenylbutyl) ester IUPAC Name: (4-oxo-4-phenylbutyl) (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid (4-keto-4-phenyl-butyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCCCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OCCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20O4/c1-23-19-12-6-5-10-17(19)13-14-20(22)24-15-7-11-18(21)16-8-3-2-4-9-16/h2-6,8-10,12-14H,7,11,15H2,1H3/b14-13+