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

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-3-[(E)-p-anisylideneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C18H13N4O3- MolecularWeight: 333.32082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=CC=CC=C4N3)N=C2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2[O-]

InChI

InChI=1S/C18H14N4O3/c1-25-12-8-6-11(7-9-12)10-19-22-17(23)16-15(21-18(22)24)13-4-2-3-5-14(13)20-16/h2-10,20H,1H3,(H,21,24)/p-1/b19-10+