5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-allyloxy-1-naphthyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-prop-2-enoxy-1-naphthalenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-allyloxy-1-naphthyl)methylene]barbituric acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C18H14N2O4/c1-2-9-24-15-8-7-11-5-3-4-6-12(11)13(15)10-14-16(21)19-18(23)20-17(14)22/h2-8,10H,1,9H2,(H2,19,20,21,22,23)