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

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-1-(2-morpholinoethyl)-5-(3-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=CN=CC=C5)O

Isomeric SMILES

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

InChI

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