2-ethoxy-1-methyl-7,8,9,10-tetrahydro-[1]benzofuro[2,3-f]quinoline-5,6-dione

Systemtic Name: 2-ethoxy-1-methyl-7,8,9,10-tetrahydro-[1]benzofuro[2,3-f]quinoline-5,6-dione Openeye Name: 2-ethoxy-1-methyl-7,8,9,10-tetrahydrobenzofuro[2,3-f]quinoline-5,6-dione CAS Name: 2-ethoxy-1-methyl-7,8,9,10-tetrahydrobenzofuro[2,3-f]quinoline-5,6-dione IUPAC Name: 2-ethoxy-1-methyl-7,8,9,10-tetrahydro-[1]benzofuro[2,3-f]quinoline-5,6-dione Traditional Name: 2-ethoxy-1-methyl-7,8,9,10-tetrahydrobenzofuro[2,3-f]quinoline-5,6-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1C)C3=C(C4=C(O3)CCCC4)C(=O)C2=O

Isomeric SMILES

CCOC1=CN=C2C(=C1C)C3=C(C4=C(O3)CCCC4)C(=O)C2=O

InChI

InChI=1S/C18H17NO4/c1-3-22-12-8-19-15-13(9(12)2)18-14(16(20)17(15)21)10-6-4-5-7-11(10)23-18/h8H,3-7H2,1-2H3