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

Systemtic Name: 1-methyl-3-[(5R)-5-(2-oxidanylnaphthalen-1-yl)-1,2-oxazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(2-hydroxy-1-naphthyl)isoxazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(2-hydroxy-1-naphthalenyl)-3-isoxazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(2-hydroxynaphthalen-1-yl)-1,2-oxazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(2-hydroxy-1-naphthyl)isoxazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(ON3)C4=C(C=CC5=CC=CC=C54)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](ON3)C4=C(C=CC5=CC=CC=C54)O)C1=O

InChI

InChI=1S/C23H18N2O4/c1-25-17-9-5-4-8-15(17)22(27)21(23(25)28)16-12-19(29-24-16)20-14-7-3-2-6-13(14)10-11-18(20)26/h2-11,19,24,26H,12H2,1H3/t19-/m1/s1