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

Systemtic Name: 8-methoxy-3-[(Z)-(3-methoxyphenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methoxy-3-[(Z)-(3-methoxyphenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methoxy-3-[(Z)-(3-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methoxy-3-[(Z)-(3-methoxyphenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-3-[(Z)-m-anisylideneamino]-8-methoxy-5H-pyrimid[5,4-b]indol-2-olate Formula: C19H15N4O4- MolecularWeight: 363.3468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=CC(=CC=C4)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4/c1-26-12-5-3-4-11(8-12)10-20-23-18(24)17-16(22-19(23)25)14-9-13(27-2)6-7-15(14)21-17/h3-10,21H,1-2H3,(H,22,25)/p-1/b20-10-