5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-butyl-2-oxo-indolin-3-ylidene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-butyl-2-oxo-3-indolylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-butyl-2-oxoindol-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-butyl-2-keto-indolin-3-ylidene)-1,3-dimethyl-barbituric acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)N(C3=O)C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=O)N(C3=O)C)C)C1=O

InChI

InChI=1S/C18H19N3O4/c1-4-5-10-21-12-9-7-6-8-11(12)13(17(21)24)14-15(22)19(2)18(25)20(3)16(14)23/h6-9H,4-5,10H2,1-3H3