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

Systemtic Name: 1-methyl-3-[(5R)-5-(2-oxidanylnaphthalen-1-yl)-1-phenyl-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(2-hydroxy-1-naphthyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(2-hydroxy-1-naphthalenyl)-1-phenyl-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(2-hydroxynaphthalen-1-yl)-1-phenylpyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(2-hydroxy-1-naphthyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(N(N3)C4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](N(N3)C4=CC=CC=C4)C5=C(C=CC6=CC=CC=C65)O)C1=O

InChI

InChI=1S/C29H23N3O3/c1-31-23-14-8-7-13-21(23)28(34)27(29(31)35)22-17-24(32(30-22)19-10-3-2-4-11-19)26-20-12-6-5-9-18(20)15-16-25(26)33/h2-16,24,30,33H,17H2,1H3/t24-/m1/s1