12-(3-hydroxyphenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one

Systemtic Name: 12-(3-hydroxyphenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one Openeye Name: 12-(3-hydroxyphenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one CAS Name: 12-(3-hydroxyphenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one IUPAC Name: 12-(3-hydroxyphenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one Traditional Name: 12-(3-hydroxyphenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C4=C(C=CC3=N2)N=CC=C4)C5=CC(=CC=C5)O

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C4=C(C=CC3=N2)N=CC=C4)C5=CC(=CC=C5)O

InChI

InChI=1S/C22H16N2O2/c25-14-5-1-4-13(12-14)20-21-15-6-3-11-23-16(15)9-10-18(21)24-17-7-2-8-19(26)22(17)20/h1,3-6,9-12,25H,2,7-8H2