3-[(Z)-(4-butoxyphenyl)methylideneamino]-7-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-7-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(Z)-(4-butoxyphenyl)methyleneamino]-7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(Z)-(4-butoxyphenyl)methylideneamino]-7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 3-[(Z)-(4-butoxybenzylidene)amino]-4-keto-7-methoxy-5H-pyrimid[5,4-b]indol-2-olate Formula: C22H21N4O4- MolecularWeight: 405.42654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=C(C=C4)OC)N=C2[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\N2C(=O)C3=C(C4=C(N3)C=C(C=C4)OC)N=C2[O-]

InChI

InChI=1S/C22H22N4O4/c1-3-4-11-30-15-7-5-14(6-8-15)13-23-26-21(27)20-19(25-22(26)28)17-10-9-16(29-2)12-18(17)24-20/h5-10,12-13,24H,3-4,11H2,1-2H3,(H,25,28)/p-1/b23-13-