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

Systemtic Name: 5-[2-(4-propoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(4-propoxyphenyl)chromen-4-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-propoxyphenyl)-1-benzopyran-4-ylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(4-propoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-propoxyphenyl)chromen-4-ylidene]barbituric acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2

InChI

InChI=1S/C22H18N2O5/c1-2-11-28-14-9-7-13(8-10-14)18-12-16(15-5-3-4-6-17(15)29-18)19-20(25)23-22(27)24-21(19)26/h3-10,12H,2,11H2,1H3,(H2,23,24,25,26,27)