1-[3-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(E)-3-(3-bromo-4-methoxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3CCCC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3CCCC3=O)Br

InChI

InChI=1S/C20H18BrNO3/c1-25-19-10-8-14(12-17(19)21)7-9-18(23)15-4-2-5-16(13-15)22-11-3-6-20(22)24/h2,4-5,7-10,12-13H,3,6,11H2,1H3/b9-7+