5-[2-(4-ethoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(4-ethoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(4-ethoxyphenyl)chromen-4-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-ethoxyphenyl)-1-benzopyran-4-ylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(4-ethoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-p-phenetylchromen-4-ylidene)barbituric acid Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2

InChI

InChI=1S/C21H16N2O5/c1-2-27-13-9-7-12(8-10-13)17-11-15(14-5-3-4-6-16(14)28-17)18-19(24)22-21(26)23-20(18)25/h3-11H,2H2,1H3,(H2,22,23,24,25,26)