(4Z)-1-(furan-2-ylmethyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-(furan-2-ylmethyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-(2-furylmethyl)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-1-(2-furanylmethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-(2-furfuryl)-4-[hydroxy(p-tolyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CC=C4)/O

InChI

InChI=1S/C23H19NO4/c1-15-9-11-17(12-10-15)21(25)19-20(16-6-3-2-4-7-16)24(23(27)22(19)26)14-18-8-5-13-28-18/h2-13,20,25H,14H2,1H3/b21-19-