4,7,8-trimethyl-5a,6,9,9a-tetrahydro-1H-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 4,7,8-trimethyl-5a,6,9,9a-tetrahydro-1H-benzo[g]quinoline-2,5,10-trione Openeye Name: 4,7,8-trimethyl-5a,6,9,9a-tetrahydro-1H-benzo[g]quinoline-2,5,10-trione CAS Name: 4,7,8-trimethyl-5a,6,9,9a-tetrahydro-1H-benzo[g]quinoline-2,5,10-trione IUPAC Name: 4,7,8-trimethyl-5a,6,9,9a-tetrahydro-1H-benzo[g]quinoline-2,5,10-trione Traditional Name: 4,7,8-trimethyl-5a,6,9,9a-tetrahydro-1H-benzo[g]quinoline-2,5,10-trione Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C3=C(C2=O)NC(=O)C=C3C)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C3=C(C2=O)NC(=O)C=C3C)C

InChI

InChI=1S/C16H17NO3/c1-7-4-10-11(5-8(7)2)16(20)14-13(15(10)19)9(3)6-12(18)17-14/h6,10-11H,4-5H2,1-3H3,(H,17,18)