3-ethoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione

Systemtic Name: 3-ethoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione Openeye Name: 3-ethoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione CAS Name: 3-ethoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione IUPAC Name: 3-ethoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-dione Traditional Name: 3-ethoxy-4-methyl-1,4-dihydrobenzo[g]quinoline-5,10-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC2=C(C1C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CNC2=C(C1C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15NO3/c1-3-20-12-8-17-14-13(9(12)2)15(18)10-6-4-5-7-11(10)16(14)19/h4-9,17H,3H2,1-2H3