6-phenylindeno[1,2-c]quinolin-11-one

Systemtic Name: 6-phenylindeno[1,2-c]quinolin-11-one Openeye Name: 6-phenylindeno[1,2-c]quinolin-11-one CAS Name: 6-phenyl-11-indeno[1,2-c]quinolinone IUPAC Name: 6-phenylindeno[1,2-c]quinolin-11-one Traditional Name: 6-phenylindeno[1,2-c]quinolin-11-one Formula: C22H13NO MolecularWeight: 307.34472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5C4=O

InChI

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