3-[(5R)-1-ethanoyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(5R)-1-ethanoyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-1-acetyl-5-[(E)-styryl]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-1-acetyl-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-1-acetyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-1-acetyl-5-[(E)-styryl]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)N1)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](CC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-15(27)26-17(13-12-16-8-4-3-5-9-16)14-19(24-26)21-22(28)18-10-6-7-11-20(18)25(2)23(21)29/h3-13,17,24H,14H2,1-2H3/b13-12+,21-19?/t17-/m0/s1