3-methyl-2,3,4,10-tetrahydroacridine-1,9-dione

Systemtic Name: 3-methyl-2,3,4,10-tetrahydroacridine-1,9-dione Openeye Name: 3-methyl-2,3,4,10-tetrahydroacridine-1,9-dione CAS Name: 3-methyl-2,3,4,10-tetrahydroacridine-1,9-dione IUPAC Name: 3-methyl-2,3,4,10-tetrahydroacridine-1,9-dione Traditional Name: 3-methyl-2,3,4,10-tetrahydroacridine-1,9-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H13NO2/c1-8-6-11-13(12(16)7-8)14(17)9-4-2-3-5-10(9)15-11/h2-5,8H,6-7H2,1H3,(H,15,17)