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

Systemtic Name: 1-methyl-3-[(5R)-5-(2-oxidanylnaphthalen-1-yl)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(2-hydroxy-1-naphthyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(2-hydroxy-1-naphthalenyl)-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(2-hydroxynaphthalen-1-yl)pyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(2-hydroxy-1-naphthyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(NN3)C4=C(C=CC5=CC=CC=C54)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](NN3)C4=C(C=CC5=CC=CC=C54)O)C1=O

InChI

InChI=1S/C23H19N3O3/c1-26-18-9-5-4-8-15(18)22(28)21(23(26)29)17-12-16(24-25-17)20-14-7-3-2-6-13(14)10-11-19(20)27/h2-11,16,24-25,27H,12H2,1H3/t16-/m1/s1