N-[5-methoxy-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]ethanamide

Systemtic Name: N-[5-methoxy-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]ethanamide Openeye Name: N-(5-methoxy-1,3-dioxo-benzo[e]isoindol-4-yl)acetamide CAS Name: N-(5-methoxy-1,3-dioxo-4-benzo[e]isoindolyl)acetamide IUPAC Name: N-(5-methoxy-1,3-dioxobenzo[e]isoindol-4-yl)acetamide Traditional Name: N-(1,3-diketo-5-methoxy-benz[e]isoindol-4-yl)acetamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OC

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2C3=C1C(=O)NC3=O)OC

InChI

InChI=1S/C15H12N2O4/c1-7(18)16-12-11-10(14(19)17-15(11)20)8-5-3-4-6-9(8)13(12)21-2/h3-6H,1-2H3,(H,16,18)(H,17,19,20)