6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one

Systemtic Name: 6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one Openeye Name: 6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one CAS Name: 6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one IUPAC Name: 6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one Traditional Name: 6,9,10,11-tetrahydro-5H-benzo[b][1,10]phenanthrolin-8-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(CCC4=C3N=CC=C4)C=C2C(=O)C1

Isomeric SMILES

C1CC2=NC3=C(CCC4=C3N=CC=C4)C=C2C(=O)C1

InChI

InChI=1S/C16H14N2O/c19-14-5-1-4-13-12(14)9-11-7-6-10-3-2-8-17-15(10)16(11)18-13/h2-3,8-9H,1,4-7H2