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

Systemtic Name: 5-[2-(4-methoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(4-methoxyphenyl)chromen-4-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(4-methoxyphenyl)chromen-4-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-methoxyphenyl)chromen-4-ylidene]barbituric acid Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C(=O)NC(=O)NC3=O)C4=CC=CC=C4O2

InChI

InChI=1S/C20H14N2O5/c1-26-12-8-6-11(7-9-12)16-10-14(13-4-2-3-5-15(13)27-16)17-18(23)21-20(25)22-19(17)24/h2-10H,1H3,(H2,21,22,23,24,25)