8,8,10-trimethyl-7,9-dihydrobenzo[b][1,8]naphthyridine-5,6-dione

Systemtic Name: 8,8,10-trimethyl-7,9-dihydrobenzo[b][1,8]naphthyridine-5,6-dione Openeye Name: 8,8,10-trimethyl-7,9-dihydrobenzo[b][1,8]naphthyridine-5,6-dione CAS Name: 8,8,10-trimethyl-7,9-dihydrobenzo[b][1,8]naphthyridine-5,6-dione IUPAC Name: 8,8,10-trimethyl-7,9-dihydrobenzo[b][1,8]naphthyridine-5,6-dione Traditional Name: 8,8,10-trimethyl-7,9-dihydrobenzo[b][1,8]naphthyridine-5,6-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C3=C(N2C)N=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C3=C(N2C)N=CC=C3)C

InChI

InChI=1S/C15H16N2O2/c1-15(2)7-10-12(11(18)8-15)13(19)9-5-4-6-16-14(9)17(10)3/h4-6H,7-8H2,1-3H3