(4Z)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-allyloxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-allyloxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylcoumaran-5-yl)methylene]pyrrolidine-2,3-quinone Formula: C30H23ClN2O5S MolecularWeight: 559.03202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC5=C(S4)C=C(C=C5)Cl)C6=CC=C(C=C6)OCC=C)O

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C(=C/3\C(N(C(=O)C3=O)C4=NC5=C(S4)C=C(C=C5)Cl)C6=CC=C(C=C6)OCC=C)/O

InChI

InChI=1S/C30H23ClN2O5S/c1-3-12-37-21-8-4-17(5-9-21)26-25(27(34)18-6-11-23-19(14-18)13-16(2)38-23)28(35)29(36)33(26)30-32-22-10-7-20(31)15-24(22)39-30/h3-11,14-16,26,34H,1,12-13H2,2H3/b27-25-