2-ethanoyl-5,10-dimethyl-4H-pyrano[3,2-f]cinnoline-1,8-dione

Systemtic Name: 2-ethanoyl-5,10-dimethyl-4H-pyrano[3,2-f]cinnoline-1,8-dione Openeye Name: 2-acetyl-5,10-dimethyl-4H-pyrano[3,2-f]cinnoline-1,8-dione CAS Name: 2-acetyl-5,10-dimethyl-4H-pyrano[3,2-f]cinnoline-1,8-dione IUPAC Name: 2-acetyl-5,10-dimethyl-4H-pyrano[3,2-f]cinnoline-1,8-dione Traditional Name: 2-acetyl-5,10-dimethyl-4H-pyrano[3,2-f]cinnoline-1,8-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NN=C(C3=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1NN=C(C3=O)C(=O)C

InChI

InChI=1S/C15H12N2O4/c1-6-5-10(19)21-9-4-7(2)13-12(11(6)9)15(20)14(8(3)18)17-16-13/h4-5H,1-3H3,(H,16,20)