8-(3-hydroxyphenyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one

Systemtic Name: 8-(3-hydroxyphenyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Openeye Name: 8-(3-hydroxyphenyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one CAS Name: 8-(3-hydroxyphenyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one IUPAC Name: 8-(3-hydroxyphenyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Traditional Name: 8-(3-hydroxyphenyl)-11-phenyl-8,10,11,12-tetrahydro-7H-benzo[a][4,7]phenanthrolin-9-one Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C3=C(C=CC4=C3C=CC=N4)NC2C5=CC(=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1C3=C(C=CC4=C3C=CC=N4)NC2C5=CC(=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O2/c31-20-9-4-8-18(14-20)28-27-22(15-19(16-25(27)32)17-6-2-1-3-7-17)26-21-10-5-13-29-23(21)11-12-24(26)30-28/h1-14,19,28,30-31H,15-16H2