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

Systemtic Name: 2-ethanoyl-5-methoxy-10-methyl-4H-pyrano[3,2-f]cinnoline-1,8-dione Openeye Name: 2-acetyl-5-methoxy-10-methyl-4H-pyrano[3,2-f]cinnoline-1,8-dione CAS Name: 2-acetyl-5-methoxy-10-methyl-4H-pyrano[3,2-f]cinnoline-1,8-dione IUPAC Name: 2-acetyl-5-methoxy-10-methyl-4H-pyrano[3,2-f]cinnoline-1,8-dione Traditional Name: 2-acetyl-5-methoxy-10-methyl-4H-pyrano[3,2-f]cinnoline-1,8-quinone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(=C12)C(=O)C(=NN3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3C(=C12)C(=O)C(=NN3)C(=O)C)OC

InChI

InChI=1S/C15H12N2O5/c1-6-4-10(19)22-8-5-9(21-3)14-12(11(6)8)15(20)13(7(2)18)16-17-14/h4-5H,1-3H3,(H,17,20)