6-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-ethyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-ethyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2,5-dioxopyrrol-1-yl)-2-ethyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2,5-dioxo-1-pyrrolyl)-2-ethylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)-2-ethylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-ethyl-6-maleimido-benzo[de]isoquinoline-1,3-quinone Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C3C(=C(C=C2)N4C(=O)C=CC4=O)C=CC=C3C1=O

Isomeric SMILES

CCN1C(=O)C2=C3C(=C(C=C2)N4C(=O)C=CC4=O)C=CC=C3C1=O

InChI

InChI=1S/C18H12N2O4/c1-2-19-17(23)11-5-3-4-10-13(20-14(21)8-9-15(20)22)7-6-12(16(10)11)18(19)24/h3-9H,2H2,1H3