8-phenyl-8,9,10,11-tetrahydro-7H-benzo[k][1,7]phenanthrolin-12-one

Systemtic Name: 8-phenyl-8,9,10,11-tetrahydro-7H-benzo[k][1,7]phenanthrolin-12-one Openeye Name: 8-phenyl-8,9,10,11-tetrahydro-7H-benzo[k][1,7]phenanthrolin-12-one CAS Name: 8-phenyl-8,9,10,11-tetrahydro-7H-benzo[k][1,7]phenanthrolin-12-one IUPAC Name: 8-phenyl-8,9,10,11-tetrahydro-7H-benzo[k][1,7]phenanthrolin-12-one Traditional Name: 8-phenyl-8,9,10,11-tetrahydro-7H-benzo[k][1,7]phenanthrolin-12-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(C=CC4=C3N=CC=C4)NC2C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(C=CC4=C3N=CC=C4)NC2C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O/c25-18-10-4-9-16-19(18)20-17(12-11-15-8-5-13-23-22(15)20)24-21(16)14-6-2-1-3-7-14/h1-3,5-8,11-13,21,24H,4,9-10H2