1-[4-[3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[3-(4-allyloxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[3-(4-prop-2-enoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[3-(4-allyloxyphenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H21NO3/c1-2-16-26-20-12-5-17(6-13-20)7-14-21(24)18-8-10-19(11-9-18)23-15-3-4-22(23)25/h2,5-14H,1,3-4,15-16H2