[5,8-diacetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate

Systemtic Name: [5,8-diacetamido-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate Openeye Name: (5,8-diacetamido-1,3-dioxo-benzo[de]isoquinolin-2-yl) acetate CAS Name: acetic acid (5,8-diacetamido-1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (5,8-diacetamido-1,3-dioxobenzo[de]isoquinolin-2-yl) acetate Traditional Name: acetic acid (5,8-diacetamido-1,3-diketo-benzo[de]isoquinolin-2-yl) ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C3C(=C1)C=C(C=C3C(=O)N(C2=O)OC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C3C(=C1)C=C(C=C3C(=O)N(C2=O)OC(=O)C)NC(=O)C

InChI

InChI=1S/C18H15N3O6/c1-8(22)19-12-4-11-5-13(20-9(2)23)7-15-16(11)14(6-12)17(25)21(18(15)26)27-10(3)24/h4-7H,1-3H3,(H,19,22)(H,20,23)