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

Systemtic Name: 1,3-dimethyl-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-allyl-2-oxo-indolin-3-ylidene)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-allyl-2-keto-indolin-3-ylidene)-1,3-dimethyl-barbituric acid Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)C(=O)N(C1=O)C

InChI

InChI=1S/C17H15N3O4/c1-4-9-20-11-8-6-5-7-10(11)12(16(20)23)13-14(21)18(2)17(24)19(3)15(13)22/h4-8H,1,9H2,2-3H3