5-[(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-(1-naphthyl)-2,1-benzoxazol-5-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-(1-naphthalenyl)-2,1-benzoxazol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3-(1-naphthyl)anthranil-5-yl]methylene]barbituric acid Formula: C22H13N3O4 MolecularWeight: 383.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C=C(C=CC4=NO3)C=C5C(=O)NC(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=C(C=CC4=NO3)C=C5C(=O)NC(=O)NC5=O

InChI

InChI=1S/C22H13N3O4/c26-20-17(21(27)24-22(28)23-20)11-12-8-9-18-16(10-12)19(29-25-18)15-7-3-5-13-4-1-2-6-14(13)15/h1-11H,(H2,23,24,26,27,28)