1-(4-ethylphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethylphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethylphenyl)-5-(2-oxoindolin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethylphenyl)-5-(2-oxo-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethylphenyl)-5-(2-oxo-1H-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethylphenyl)-5-(2-ketoindolin-3-ylidene)barbituric acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)C(=O)NC2=O

InChI

InChI=1S/C20H15N3O4/c1-2-11-7-9-12(10-8-11)23-19(26)16(18(25)22-20(23)27)15-13-5-3-4-6-14(13)21-17(15)24/h3-10H,2H2,1H3,(H,21,24)(H,22,25,27)