2,8,10-trimethyl-10a,11-dihydropyrano[2,3-b]quinolizine-4,5-dione

Systemtic Name: 2,8,10-trimethyl-10a,11-dihydropyrano[2,3-b]quinolizine-4,5-dione Openeye Name: 2,8,10-trimethyl-10a,11-dihydropyrano[2,3-b]quinolizine-4,5-dione CAS Name: 2,8,10-trimethyl-10a,11-dihydropyrano[2,3-b]quinolizine-4,5-dione IUPAC Name: 2,8,10-trimethyl-10a,11-dihydropyrano[2,3-b]quinolizine-4,5-dione Traditional Name: 2,8,10-trimethyl-10a,11-dihydropyrano[2,3-b]quinolizine-4,5-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1CC3=C(C2=O)C(=O)C=C(O3)C)C

Isomeric SMILES

CC1=CC(=CN2C1CC3=C(C2=O)C(=O)C=C(O3)C)C

InChI

InChI=1S/C15H15NO3/c1-8-4-9(2)11-6-13-14(15(18)16(11)7-8)12(17)5-10(3)19-13/h4-5,7,11H,6H2,1-3H3