(4E)-1-(2-diethylaminoethyl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-diethylaminoethyl)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-[oxidanyl(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy(4-pyridyl)methylene]-5-(4-isopentyloxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy(pyridin-4-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy(pyridin-4-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione Traditional Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy(4-pyridyl)methylene]-5-(4-isoamoxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=NC=C2)O)C(=O)C1=O)C3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CCN(CC)CCN1C(/C(=C(/C2=CC=NC=C2)\O)/C(=O)C1=O)C3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C28H37N3O5/c1-6-30(7-2)15-16-31-25(21-8-9-22(23(18-21)35-5)36-17-12-19(3)4)24(27(33)28(31)34)26(32)20-10-13-29-14-11-20/h8-11,13-14,18-19,25,32H,6-7,12,15-17H2,1-5H3/b26-24+