1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]pyrrolidine-2,5-dione Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butoxy]pyrrolidine-2,5-dione CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]pyrrolidine-2,5-dione Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butoxy]pyrrolidine-2,5-quinone Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCON2C(=O)CCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCON2C(=O)CCC2=O

InChI

InChI=1S/C18H23NO5/c1-3-6-14-7-8-15(16(13-14)22-2)23-11-4-5-12-24-19-17(20)9-10-18(19)21/h3,7-8,13H,1,4-6,9-12H2,2H3