5-(2-methoxyphenoxy)-4,6-bis(oxidanylidene)-1-pyrimidin-2-yl-cyclohex-2-ene-1-carbonitrile

Systemtic Name: 5-(2-methoxyphenoxy)-4,6-bis(oxidanylidene)-1-pyrimidin-2-yl-cyclohex-2-ene-1-carbonitrile Openeye Name: 5-(2-methoxyphenoxy)-4,6-dioxo-1-pyrimidin-2-yl-cyclohex-2-ene-1-carbonitrile CAS Name: 5-(2-methoxyphenoxy)-4,6-dioxo-1-(2-pyrimidinyl)-1-cyclohex-2-enecarbonitrile IUPAC Name: 5-(2-methoxyphenoxy)-4,6-dioxo-1-pyrimidin-2-ylcyclohex-2-ene-1-carbonitrile Traditional Name: 4,6-diketo-5-(2-methoxyphenoxy)-1-(2-pyrimidyl)cyclohex-2-ene-1-carbonitrile Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2C(=O)C=CC(C2=O)(C#N)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1OC2C(=O)C=CC(C2=O)(C#N)C3=NC=CC=N3

InChI

InChI=1S/C18H13N3O4/c1-24-13-5-2-3-6-14(13)25-15-12(22)7-8-18(11-19,16(15)23)17-20-9-4-10-21-17/h2-10,15H,1H3