1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4,5-trione Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O5/c1-2-7-18-14(23)15(24)20(16(18)25)9-13(22)19-8-12(21)17-10-5-3-4-6-11(10)19/h2-6H,1,7-9H2,(H,17,21)