4-[(Z)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-(1-allyl-2-oxido-4,6-dioxo-pyrimidin-5-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(2-oxido-4,6-dioxo-1-prop-2-enyl-5-pyrimidinylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(2-oxido-4,6-dioxo-1-prop-2-enylpyrimidin-5-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(1-allyl-4,6-diketo-2-oxido-pyrimidin-5-ylidene)methyl]benzoate Formula: C15H10N2O5-2 MolecularWeight: 298.2503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)N=C1[O-]

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)[O-])/C(=O)N=C1[O-]

InChI

InChI=1S/C15H12N2O5/c1-2-7-17-13(19)11(12(18)16-15(17)22)8-9-3-5-10(6-4-9)14(20)21/h2-6,8H,1,7H2,(H,20,21)(H,16,18,22)/p-2/b11-8-