8-methoxy-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 8-methoxy-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-methoxy-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-methoxy-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-methoxy-3-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 4-keto-8-methoxy-3-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5H-pyrimid[5,4-b]indol-2-olate Formula: C21H17N4O3- MolecularWeight: 373.38468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)N=C2[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-13(10-14-6-4-3-5-7-14)12-22-25-20(26)19-18(24-21(25)27)16-11-15(28-2)8-9-17(16)23-19/h3-12,23H,1-2H3,(H,24,27)/p-1/b13-10+,22-12-