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

Systemtic Name: 8-bromanyl-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-bromo-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-bromo-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-bromo-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 8-bromo-3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-4-keto-5H-pyrimid[5,4-b]indol-2-olate Formula: C20H16BrN4O4- MolecularWeight: 456.26944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)N=C2[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)N=C2[O-])OC

InChI

InChI=1S/C20H17BrN4O4/c1-3-29-15-7-4-11(8-16(15)28-2)10-22-25-19(26)18-17(24-20(25)27)13-9-12(21)5-6-14(13)23-18/h4-10,23H,3H2,1-2H3,(H,24,27)/p-1/b22-10-