8-fluoranyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 8-fluoranyl-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-fluoro-3-[(Z)-(4-methoxyphenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-fluoro-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-fluoro-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 8-fluoro-4-keto-3-[(Z)-p-anisylideneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C18H12FN4O3- MolecularWeight: 351.311283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)F)N=C2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=O)C3=C(C4=C(N3)C=CC(=C4)F)N=C2[O-]

InChI

InChI=1S/C18H13FN4O3/c1-26-12-5-2-10(3-6-12)9-20-23-17(24)16-15(22-18(23)25)13-8-11(19)4-7-14(13)21-16/h2-9,21H,1H3,(H,22,25)/p-1/b20-9-