2-ethoxy-6-prop-2-enyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate

Systemtic Name: 2-ethoxy-6-prop-2-enyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenolate Openeye Name: 2-allyl-6-ethoxy-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenolate CAS Name: 2-ethoxy-6-prop-2-enyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate IUPAC Name: 2-ethoxy-6-prop-2-enyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenolate Traditional Name: 2-allyl-6-ethoxy-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])CC=C)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])CC=C)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C16H16N2O5/c1-3-5-10-6-9(8-12(13(10)19)23-4-2)7-11-14(20)17-16(22)18-15(11)21/h3,6-8,19H,1,4-5H2,2H3,(H2,17,18,20,21,22)/p-1