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

Systemtic Name: [6-acetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate Openeye Name: (6-acetamido-1,3-dioxo-benzo[de]isoquinolin-2-yl) acetate CAS Name: acetic acid (6-acetamido-1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl) acetate Traditional Name: acetic acid (6-acetamido-1,3-diketo-benzo[de]isoquinolin-2-yl) ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)OC(=O)C

InChI

InChI=1S/C16H12N2O5/c1-8(19)17-13-7-6-12-14-10(13)4-3-5-11(14)15(21)18(16(12)22)23-9(2)20/h3-7H,1-2H3,(H,17,19)