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

Systemtic Name: 1-[4-[(E)-3-(2-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(3-hydroxy-2-methoxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(3-hydroxy-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(3-hydroxy-2-methoxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(3-hydroxy-2-methoxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC=C1O)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H19NO4/c1-25-20-15(4-2-5-18(20)23)9-12-17(22)14-7-10-16(11-8-14)21-13-3-6-19(21)24/h2,4-5,7-12,23H,3,6,13H2,1H3/b12-9+