(4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C3C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=NC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C\3/C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=NC=C5)/O

InChI

InChI=1S/C27H27N3O5/c1-34-22-5-4-19-16-21(3-2-20(19)17-22)25(31)23-24(18-6-8-28-9-7-18)30(27(33)26(23)32)11-10-29-12-14-35-15-13-29/h2-9,16-17,24,31H,10-15H2,1H3/b25-23+