8-(2-diethylaminoethyloxy)-[1]benzofuro[3,2-g]quinoline-5,11-dione

Systemtic Name: 8-(2-diethylaminoethyloxy)-[1]benzofuro[3,2-g]quinoline-5,11-dione Openeye Name: 8-(2-diethylaminoethyloxy)benzofuro[3,2-g]quinoline-5,11-dione CAS Name: 8-(2-diethylaminoethyloxy)benzofuro[3,2-g]quinoline-5,11-dione IUPAC Name: 8-(2-diethylaminoethyloxy)-[1]benzofuro[3,2-g]quinoline-5,11-dione Traditional Name: 8-(2-diethylaminoethyloxy)benzofuro[3,2-g]quinoline-5,11-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(O2)C(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(O2)C(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C21H20N2O4/c1-3-23(4-2)10-11-26-13-7-8-14-16(12-13)27-21-17(14)19(24)15-6-5-9-22-18(15)20(21)25/h5-9,12H,3-4,10-11H2,1-2H3