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

Systemtic Name: 1-methyl-3-[(5R)-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[(5R)-5-[(E)-styryl]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[(5R)-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[(5R)-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 1-methyl-3-[(5R)-5-[(E)-styryl]pyrazolidin-3-ylidene]quinoline-2,4-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(NN3)C=CC4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](NN3)/C=C/C4=CC=CC=C4)C1=O

InChI

InChI=1S/C21H19N3O2/c1-24-18-10-6-5-9-16(18)20(25)19(21(24)26)17-13-15(22-23-17)12-11-14-7-3-2-4-8-14/h2-12,15,22-23H,13H2,1H3/b12-11+,19-17?/t15-/m0/s1