9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione

Systemtic Name: 9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione Openeye Name: 9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione CAS Name: 9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione IUPAC Name: 9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione Traditional Name: 9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCC3=C2C(=O)NC(=O)N3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CCC3=C2C(=O)NC(=O)N3)C(=O)C1)C

InChI

InChI=1S/C14H16N2O3/c1-14(2)5-8-7(10(17)6-14)3-4-9-11(8)12(18)16-13(19)15-9/h3-6H2,1-2H3,(H2,15,16,18,19)