5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-benzyl-2-oxo-indolin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-benzyl-2-oxoindol-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-benzyl-2-keto-indolin-3-ylidene)barbituric acid Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)NC(=O)NC4=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)NC(=O)NC4=O)C2=O

InChI

InChI=1S/C19H13N3O4/c23-16-15(17(24)21-19(26)20-16)14-12-8-4-5-9-13(12)22(18(14)25)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,20,21,23,24,26)