5-methoxy-3-(4-methoxyphenyl)-1H-1,10-phenanthrolin-4-one

Systemtic Name: 5-methoxy-3-(4-methoxyphenyl)-1H-1,10-phenanthrolin-4-one Openeye Name: 5-methoxy-3-(4-methoxyphenyl)-1H-1,10-phenanthrolin-4-one CAS Name: 5-methoxy-3-(4-methoxyphenyl)-1H-1,10-phenanthrolin-4-one IUPAC Name: 5-methoxy-3-(4-methoxyphenyl)-1H-1,10-phenanthrolin-4-one Traditional Name: 5-methoxy-3-(4-methoxyphenyl)-1H-1,10-phenanthrolin-4-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=C4C(=CC(=C3C2=O)OC)C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C4C(=CC(=C3C2=O)OC)C=CC=N4

InChI

InChI=1S/C20H16N2O3/c1-24-14-7-5-12(6-8-14)15-11-22-19-17(20(15)23)16(25-2)10-13-4-3-9-21-18(13)19/h3-11H,1-2H3,(H,22,23)