6-azanylidene-3-[[7-(4-azanyl-3-oxidanyl-phenoxy)-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-azanylidene-3-[[7-(4-azanyl-3-oxidanyl-phenoxy)-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]cyclohexa-2,4-dien-1-one Openeye Name: 3-[[7-(4-amino-3-hydroxy-phenoxy)-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]-6-imino-cyclohexa-2,4-dien-1-one CAS Name: 3-[[7-(4-amino-3-hydroxyphenoxy)-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]-6-imino-1-cyclohexa-2,4-dienone IUPAC Name: 3-[[7-(4-amino-3-hydroxyphenoxy)-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]-6-iminocyclohexa-2,4-dien-1-one Traditional Name: 3-[[7-(4-amino-3-hydroxy-phenoxy)-1,10-dihydro-1,10-phenanthrolin-4-yl]oxy]-6-imino-cyclohexa-2,4-dien-1-one Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C3C=CC4=C(C=CNC4=C3NC=C2)OC5=CC(=O)C(=N)C=C5)O)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=C3C=CC4=C(C=CNC4=C3NC=C2)OC5=CC(=O)C(=N)C=C5)O)N

InChI

InChI=1S/C24H18N4O4/c25-17-5-1-13(11-19(17)29)31-21-7-9-27-23-15(21)3-4-16-22(8-10-28-24(16)23)32-14-2-6-18(26)20(30)12-14/h1-12,25,27-28,30H,26H2