(3-oxidanylidene-2,7,8,9-tetrahydrobenzo[de]isoquinolin-1-yl) ethanoate

Systemtic Name: (3-oxidanylidene-2,7,8,9-tetrahydrobenzo[de]isoquinolin-1-yl) ethanoate Openeye Name: (3-oxo-2,7,8,9-tetrahydrobenzo[de]isoquinolin-1-yl) acetate CAS Name: acetic acid (3-oxo-2,7,8,9-tetrahydrobenzo[de]isoquinolin-1-yl) ester IUPAC Name: (3-oxo-2,7,8,9-tetrahydrobenzo[de]isoquinolin-1-yl) acetate Traditional Name: acetic acid (3-keto-2,7,8,9-tetrahydrobenzo[de]isoquinolin-1-yl) ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCC3=CC=CC(=C32)C(=O)N1

Isomeric SMILES

CC(=O)OC1=C2CCCC3=CC=CC(=C32)C(=O)N1

InChI

InChI=1S/C14H13NO3/c1-8(16)18-14-11-7-3-5-9-4-2-6-10(12(9)11)13(17)15-14/h2,4,6H,3,5,7H2,1H3,(H,15,17)