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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

COC(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

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