(5E)-1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5E)-1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5E)-1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylene)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5E)-1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5E)-1-(2-ethoxyphenyl)-5-(1H-indol-3-ylmethylidene)-4,6-dioxopyrimidin-2-olate Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-4,6-diketo-1-o-phenetyl-pyrimidin-2-olate Formula: C21H16N3O4- MolecularWeight: 374.36944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N=C2[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C(=O)N=C2[O-]

InChI

InChI=1S/C21H17N3O4/c1-2-28-18-10-6-5-9-17(18)24-20(26)15(19(25)23-21(24)27)11-13-12-22-16-8-4-3-7-14(13)16/h3-12,22H,2H2,1H3,(H,23,25,27)/p-1/b15-11+