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

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(4-methoxyphenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-5-(4-methoxyphenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-5-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(4-methoxyphenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)C=C(C=C4)OC)O)C(=O)C(=O)N2CC5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C(/C3=CC4=C(C=C3)C=C(C=C4)OC)\O)/C(=O)C(=O)N2CC5=CN=CC=C5

InChI

InChI=1S/C29H24N2O5/c1-35-23-10-7-19(8-11-23)26-25(28(33)29(34)31(26)17-18-4-3-13-30-16-18)27(32)22-6-5-21-15-24(36-2)12-9-20(21)14-22/h3-16,26,32H,17H2,1-2H3/b27-25+