1-[4-[(E)-3-(1,3-benzodioxol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(1,3-benzodioxol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(1,3-benzodioxol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(1,3-benzodioxol-4-yl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(1,3-benzodioxol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(1,3-benzodioxol-4-yl)acryloyl]phenyl]-2-pyrrolidone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)C=CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C20H17NO4/c22-17(11-8-15-3-1-4-18-20(15)25-13-24-18)14-6-9-16(10-7-14)21-12-2-5-19(21)23/h1,3-4,6-11H,2,5,12-13H2/b11-8+