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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-4,6-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrimidin-2-olate Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(4-isopropylphenyl)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-4,6-dioxo-1-(4-propan-2-ylphenyl)-2-pyrimidinolate IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-4,6-dioxo-1-(4-propan-2-ylphenyl)pyrimidin-2-olate Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-4,6-diketo-1-p-cumenyl-pyrimidin-2-olate Formula: C22H18N3O3- MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-13(2)14-7-9-16(10-8-14)25-21(27)18(20(26)24-22(25)28)11-15-12-23-19-6-4-3-5-17(15)19/h3-13,23H,1-2H3,(H,24,26,28)/p-1/b18-11-