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

Systemtic Name: 1-methyl-3-[(5R)-1-phenyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[(5R)-1-phenyl-5-[(E)-styryl]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[(5R)-1-phenyl-5-[(E)-2-phenylethenyl]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[(5R)-1-phenyl-5-[(E)-2-phenylethenyl]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 1-methyl-3-[(5R)-1-phenyl-5-[(E)-styryl]pyrazolidin-3-ylidene]quinoline-2,4-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(N(N3)C4=CC=CC=C4)C=CC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](N(N3)C4=CC=CC=C4)/C=C/C5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H23N3O2/c1-29-24-15-9-8-14-22(24)26(31)25(27(29)32)23-18-21(17-16-19-10-4-2-5-11-19)30(28-23)20-12-6-3-7-13-20/h2-17,21,28H,18H2,1H3/b17-16+,25-23?/t21-/m0/s1