3,11-dimethylpyrido[3,2-b]acridine-5,6,12-trione

Systemtic Name: 3,11-dimethylpyrido[3,2-b]acridine-5,6,12-trione Openeye Name: 3,11-dimethylpyrido[3,2-b]acridine-5,6,12-trione CAS Name: 3,11-dimethylpyrido[3,2-b]acridine-5,6,12-trione IUPAC Name: 3,11-dimethylpyrido[3,2-b]acridine-5,6,12-trione Traditional Name: 3,11-dimethylpyrid[3,2-b]acridine-5,6,12-trione Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N(C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N(C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H12N2O3/c1-9-7-11-14(19-8-9)18(23)15-13(17(11)22)16(21)10-5-3-4-6-12(10)20(15)2/h3-8H,1-2H3