6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C16H11NO/c18-16-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)15(14)17-16/h1-8H,9H2,(H,17,18)