1-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)acryloyl]phenyl]-2-pyrrolidone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=CC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C/C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H19NO5/c1-25-18-11-14(12-19-21(18)27-13-26-19)4-9-17(23)15-5-7-16(8-6-15)22-10-2-3-20(22)24/h4-9,11-12H,2-3,10,13H2,1H3/b9-4+