(4E)-1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-pentoxy-phenyl)-4-[hydroxy(4-pyridyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxy-3-ethoxy-phenyl)-1-(2-dimethylaminoethyl)-4-[hydroxy(4-pyridyl)methylene]pyrrolidine-2,3-quinone Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCN(C)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCN(C)C)OCC

InChI

InChI=1S/C27H35N3O5/c1-5-7-8-17-35-21-10-9-20(18-22(21)34-6-2)24-23(25(31)19-11-13-28-14-12-19)26(32)27(33)30(24)16-15-29(3)4/h9-14,18,24,31H,5-8,15-17H2,1-4H3/b25-23+