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4-[[7-(4-azanylidene-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)oxy-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]benzoic acid

4-[[7-(4-azanylidene-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)oxy-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]benzoic acid

Systemtic Name:4-[[7-(4-azanylidene-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)oxy-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]benzoic acid
Openeye Name:4-[[7-(4-imino-3-oxo-cyclohexa-1,5-dien-1-yl)oxy-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]benzoic acid
CAS Name:4-[[7-[(4-imino-3-oxo-1-cyclohexa-1,5-dienyl)oxy]-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]benzoic acid
IUPAC Name:4-[[7-(4-imino-3-oxocyclohexa-1,5-dien-1-yl)oxy-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]benzoic acid
Traditional Name:4-[[7-(4-imino-3-keto-cyclohexa-1,5-dien-1-yl)oxy-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]benzoic acid
Formula: C25H17N3O5
MolecularWeight: 439.41958
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC2=C3C=CC4=C(C=CNC4=C3NC=C2)OC5=CC(=O)C(=N)C=C5


Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OC2=C3C=CC4=C(C=CNC4=C3NC=C2)OC5=CC(=O)C(=N)C=C5


InChI

InChI=1S/C25H17N3O5/c26-19-8-5-16(13-20(19)29)33-22-10-12-28-24-18(22)7-6-17-21(9-11-27-23(17)24)32-15-3-1-14(2-4-15)25(30)31/h1-13,26-28H,(H,30,31)


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