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6-azanylidene-3-(1,10-dihydro-1,10-phenanthrolin-5-yloxy)cyclohexa-2,4-dien-1-one

6-azanylidene-3-(1,10-dihydro-1,10-phenanthrolin-5-yloxy)cyclohexa-2,4-dien-1-one

Systemtic Name:6-azanylidene-3-(1,10-dihydro-1,10-phenanthrolin-5-yloxy)cyclohexa-2,4-dien-1-one
Openeye Name:3-(1,10-dihydro-1,10-phenanthrolin-5-yloxy)-6-imino-cyclohexa-2,4-dien-1-one
CAS Name:3-(1,10-dihydro-1,10-phenanthrolin-5-yloxy)-6-imino-1-cyclohexa-2,4-dienone
IUPAC Name:3-(1,10-dihydro-1,10-phenanthrolin-5-yloxy)-6-iminocyclohexa-2,4-dien-1-one
Traditional Name:3-(1,10-dihydro-1,10-phenanthrolin-5-yloxy)-6-imino-cyclohexa-2,4-dien-1-one
Formula: C18H13N3O2
MolecularWeight: 303.31472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C3C(=CC=CN3)C(=CC2=C1)OC4=CC(=O)C(=N)C=C4


Isomeric SMILES

C1=CNC2=C3C(=CC=CN3)C(=CC2=C1)OC4=CC(=O)C(=N)C=C4


InChI

InChI=1S/C18H13N3O2/c19-14-6-5-12(10-15(14)22)23-16-9-11-3-1-7-20-17(11)18-13(16)4-2-8-21-18/h1-10,19-21H


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