2,2-dimethylpyrano[3,2-g]quinoline-5,10-dione

Systemtic Name: 2,2-dimethylpyrano[3,2-g]quinoline-5,10-dione Openeye Name: 2,2-dimethylpyrano[3,2-g]quinoline-5,10-dione CAS Name: 2,2-dimethylpyrano[3,2-g]quinoline-5,10-dione IUPAC Name: 2,2-dimethylpyrano[3,2-g]quinoline-5,10-dione Traditional Name: 2,2-dimethylpyrano[3,2-g]quinoline-5,10-quinone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=O)C3=C(C2=O)C=CC=N3)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=O)C3=C(C2=O)C=CC=N3)C

InChI

InChI=1S/C14H11NO3/c1-14(2)6-5-9-11(16)8-4-3-7-15-10(8)12(17)13(9)18-14/h3-7H,1-2H3