[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]methyl ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]methyl ethanoate Openeye Name: (1,3-dioxobenzo[de]isoquinolin-2-yl)methyl acetate CAS Name: acetic acid (1,3-dioxo-2-benzo[de]isoquinolinyl)methyl ester IUPAC Name: (1,3-dioxobenzo[de]isoquinolin-2-yl)methyl acetate Traditional Name: acetic acid (1,3-diketobenzo[de]isoquinolin-2-yl)methyl ester Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CC(=O)OCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C15H11NO4/c1-9(17)20-8-16-14(18)11-6-2-4-10-5-3-7-12(13(10)11)15(16)19/h2-7H,8H2,1H3