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

Systemtic Name: (4E)-4-[(6-methoxynaphthalen-2-yl)-oxidanyl-methylidene]-5-(3-propoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(3-propoxyphenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthalenyl)methylidene]-5-(3-propoxyphenyl)-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(6-methoxynaphthalen-2-yl)methylidene]-5-(3-propoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(6-methoxy-2-naphthyl)methylene]-5-(3-propoxyphenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)C=C(C=C4)OC)O)C(=O)C(=O)N2CC5=CN=CC=C5

Isomeric SMILES

CCCOC1=CC=CC(=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/C31H28N2O5/c1-3-14-38-26-8-4-7-23(17-26)28-27(30(35)31(36)33(28)19-20-6-5-13-32-18-20)29(34)24-10-9-22-16-25(37-2)12-11-21(22)15-24/h4-13,15-18,28,34H,3,14,19H2,1-2H3/b29-27+