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

Systemtic Name: 3-[(Z)-(4-acetyloxy-3,5-dimethoxy-phenyl)methylideneamino]-8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(Z)-(4-acetoxy-3,5-dimethoxy-phenyl)methyleneamino]-8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 3-[(Z)-(4-acetyloxy-3,5-dimethoxyphenyl)methylideneamino]-8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(Z)-(4-acetyloxy-3,5-dimethoxyphenyl)methylideneamino]-8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 3-[(Z)-(4-acetoxy-3,5-dimethoxy-benzylidene)amino]-4-keto-8-methoxy-5H-pyrimid[5,4-b]indol-2-olate Formula: C22H19N4O7- MolecularWeight: 451.40886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)N=C2[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\N2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)N=C2[O-])OC

InChI

InChI=1S/C22H20N4O7/c1-11(27)33-20-16(31-3)7-12(8-17(20)32-4)10-23-26-21(28)19-18(25-22(26)29)14-9-13(30-2)5-6-15(14)24-19/h5-10,24H,1-4H3,(H,25,29)/p-1/b23-10-