2-[(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-ethylbenzofuran-3-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-ethyl-3-benzofuranyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2-ethylbenzofuran-3-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H16N2O3/c1-2-19-18(15-9-3-4-12-20(15)28-19)13-24-25-22(26)16-10-5-7-14-8-6-11-17(21(14)16)23(25)27/h3-13H,2H2,1H3