7,8-dimethoxy-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 7,8-dimethoxy-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 7,8-dimethoxy-3-[(Z)-(4-methoxyphenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 7,8-dimethoxy-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 7,8-dimethoxy-3-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-7,8-dimethoxy-3-[(Z)-p-anisylideneamino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C20H17N4O5- MolecularWeight: 393.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-27-12-6-4-11(5-7-12)10-21-24-19(25)18-17(23-20(24)26)13-8-15(28-2)16(29-3)9-14(13)22-18/h4-10,22H,1-3H3,(H,23,26)/p-1/b21-10-