3-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propyl dihydrogen phosphate

Systemtic Name: 3-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propyl dihydrogen phosphate Openeye Name: 3-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propyl dihydrogen phosphate CAS Name: 3-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propyl dihydrogen phosphate IUPAC Name: 3-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-10-yl)propyl dihydrogen phosphate Traditional Name: 3-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-10-yl)propyl dihydrogen phosphate Formula: C19H18NO5P MolecularWeight: 371.323681

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2CCCOP(=O)(O)O)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC=C2CCCOP(=O)(O)O)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H18NO5P/c21-19-15-8-2-1-7-13(15)17-11-16-12(6-4-10-25-26(22,23)24)5-3-9-14(16)18(17)20-19/h1-3,5,7-9H,4,6,10-11H2,(H,20,21)(H2,22,23,24)