3,6-dimethyl-5H-pyrano[4,3-b]quinoline-1,10-dione

Systemtic Name: 3,6-dimethyl-5H-pyrano[4,3-b]quinoline-1,10-dione Openeye Name: 3,6-dimethyl-5H-pyrano[4,3-b]quinoline-1,10-dione CAS Name: 3,6-dimethyl-5H-pyrano[4,3-b]quinoline-1,10-dione IUPAC Name: 3,6-dimethyl-5H-pyrano[4,3-b]quinoline-1,10-dione Traditional Name: 3,6-dimethyl-5H-pyrano[4,3-b]quinoline-1,10-quinone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C(=O)OC(=C3)C

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C(=O)OC(=C3)C

InChI

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