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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-(4-methoxyphenyl)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(4-methoxyphenyl)-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-(4-methoxyphenyl)-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-4,6-diketo-1-(4-methoxyphenyl)pyrimidin-2-olate Formula: C20H14N3O4- MolecularWeight: 360.34286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)N=C2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N=C2[O-]

InChI

InChI=1S/C20H15N3O4/c1-27-14-8-6-13(7-9-14)23-19(25)16(18(24)22-20(23)26)10-12-11-21-17-5-3-2-4-15(12)17/h2-11,21H,1H3,(H,22,24,26)/p-1/b16-10-