1-[4-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(3-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-2-26-20-14-15(6-12-19(20)24)5-11-18(23)16-7-9-17(10-8-16)22-13-3-4-21(22)25/h5-12,14,24H,2-4,13H2,1H3/b11-5+