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(5Z)-5-(furan-2-ylmethylidene)-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione

(5Z)-5-(furan-2-ylmethylidene)-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:(5Z)-5-(furan-2-ylmethylidene)-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-5-(2-furylmethylene)-1-(3-methoxyphenyl)hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-5-(2-furanylmethylidene)-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-5-(furan-2-ylmethylidene)-1-(3-methoxyphenyl)-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-5-(2-furfurylidene)-1-(3-methoxyphenyl)barbituric acid
Formula: C16H12N2O5
MolecularWeight: 312.27688
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=O


Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC=CO3)/C(=O)NC2=O


InChI

InChI=1S/C16H12N2O5/c1-22-11-5-2-4-10(8-11)18-15(20)13(14(19)17-16(18)21)9-12-6-3-7-23-12/h2-9H,1H3,(H,17,19,21)/b13-9-


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