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

Systemtic Name: 1-[3-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-3-(3-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(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(=CC=C2)N3CCCC3=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-2-26-20-13-15(9-11-19(20)24)8-10-18(23)16-5-3-6-17(14-16)22-12-4-7-21(22)25/h3,5-6,8-11,13-14,24H,2,4,7,12H2,1H3/b10-8+