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

Systemtic Name: [5-ethanoyl-2-methyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl] ethanoate Openeye Name: (5-acetyl-2-methyl-1,3-dioxo-benzo[de]isoquinolin-6-yl) acetate CAS Name: acetic acid (5-acetyl-2-methyl-1,3-dioxo-6-benzo[de]isoquinolinyl) ester IUPAC Name: (5-acetyl-2-methyl-1,3-dioxobenzo[de]isoquinolin-6-yl) acetate Traditional Name: acetic acid (5-acetyl-1,3-diketo-2-methyl-benzo[de]isoquinolin-6-yl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)C)OC(=O)C

InChI

InChI=1S/C17H13NO5/c1-8(19)12-7-13-14-10(15(12)23-9(2)20)5-4-6-11(14)16(21)18(3)17(13)22/h4-7H,1-3H3