10-phenylindeno[1,2-b]quinolin-11-one

Systemtic Name: 10-phenylindeno[1,2-b]quinolin-11-one Openeye Name: 10-phenylindeno[1,2-b]quinolin-11-one CAS Name: 10-phenyl-11-indeno[1,2-b]quinolinone IUPAC Name: 10-phenylindeno[1,2-b]quinolin-11-one Traditional Name: 10-phenylindeno[1,2-b]quinolin-11-one Formula: C22H13NO MolecularWeight: 307.34472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H13NO/c24-22-16-11-5-4-10-15(16)21-20(22)19(14-8-2-1-3-9-14)17-12-6-7-13-18(17)23-21/h1-13H