(4E)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-phenethyl-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(2-methylimidazo[1,2-a]pyridin-3-yl)-oxidanyl-methylidene]-1-phenethyl-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-allyloxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylidene]-1-phenethyl-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-phenethyl-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-allyloxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC(=CC=C5)OCC=C)O

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C(=C\3/C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC(=CC=C5)OCC=C)/O

InChI

InChI=1S/C30H27N3O4/c1-3-18-37-23-13-9-12-22(19-23)27-25(28(34)26-20(2)31-24-14-7-8-16-32(24)26)29(35)30(36)33(27)17-15-21-10-5-4-6-11-21/h3-14,16,19,27,34H,1,15,17-18H2,2H3/b28-25+