(phenylmethyl) N-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)carbamate Openeye Name: benzyl N-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)carbamate CAS Name: N-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-oxo-1,2-dihydrobenzo[de]isoquinolin-1-yl)carbamate Traditional Name: N-(3-keto-1,2-dihydrobenzo[de]isoquinolin-1-yl)carbamic acid benzyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

InChI

InChI=1S/C20H16N2O3/c23-19-16-11-5-9-14-8-4-10-15(17(14)16)18(21-19)22-20(24)25-12-13-6-2-1-3-7-13/h1-11,18H,12H2,(H,21,23)(H,22,24)