[4-[(E)-3-oxidanylidenebut-1-enyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-3-oxidanylidenebut-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-3-oxobut-1-enyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-3-oxobut-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxobut-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-3-ketobut-1-enyl]phenyl] ester Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H16O3/c1-15(20)7-8-17-9-12-18(13-10-17)22-19(21)14-11-16-5-3-2-4-6-16/h2-14H,1H3/b8-7+,14-11+