5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-benzyloxy-1H-indol-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-phenylmethoxy-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-benzoxy-1H-indol-3-yl)methylene]barbituric acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C20H15N3O4/c24-18-16(19(25)23-20(26)22-18)8-13-10-21-17-7-6-14(9-15(13)17)27-11-12-4-2-1-3-5-12/h1-10,21H,11H2,(H2,22,23,24,25,26)