2-ethoxy-3-methyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 2-ethoxy-3-methyl-benzo[g]quinoline-5,10-dione Openeye Name: 2-ethoxy-3-methyl-benzo[g]quinoline-5,10-dione CAS Name: 2-ethoxy-3-methylbenzo[g]quinoline-5,10-dione IUPAC Name: 2-ethoxy-3-methylbenzo[g]quinoline-5,10-dione Traditional Name: 2-ethoxy-3-methyl-benzo[g]quinoline-5,10-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=N1)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=N1)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H13NO3/c1-3-20-16-9(2)8-12-13(17-16)15(19)11-7-5-4-6-10(11)14(12)18/h4-8H,3H2,1-2H3