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

Systemtic Name: 8-methoxy-3-(2-methoxyphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methoxy-3-(2-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methoxy-3-(2-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methoxy-3-(2-methoxyphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-8-methoxy-3-(2-methoxyphenyl)-5H-pyrimid[5,4-b]indol-2-olate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)C4=CC=CC=C4OC)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)C4=CC=CC=C4OC)[O-]

InChI

InChI=1S/C18H15N3O4/c1-24-10-7-8-12-11(9-10)15-16(19-12)17(22)21(18(23)20-15)13-5-3-4-6-14(13)25-2/h3-9,19H,1-2H3,(H,20,23)/p-1