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

Systemtic Name: (5Z)-1-(4-ethylphenyl)-5-(1H-indol-3-ylmethylidene)-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-1-(4-ethylphenyl)-5-(1H-indol-3-ylmethylene)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-1-(4-ethylphenyl)-5-(1H-indol-3-ylmethylidene)-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-1-(4-ethylphenyl)-5-(1H-indol-3-ylmethylidene)-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-1-(4-ethylphenyl)-5-(1H-indol-3-ylmethylene)-4,6-diketo-pyrimidin-2-olate Formula: C21H16N3O3- MolecularWeight: 358.37004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N=C2[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N=C2[O-]

InChI

InChI=1S/C21H17N3O3/c1-2-13-7-9-15(10-8-13)24-20(26)17(19(25)23-21(24)27)11-14-12-22-18-6-4-3-5-16(14)18/h3-12,22H,2H2,1H3,(H,23,25,27)/p-1/b17-11-