9,9-dimethyl-12-phenyl-8H-benzo[a]acridine-10,11-dione

Systemtic Name: 9,9-dimethyl-12-phenyl-8H-benzo[a]acridine-10,11-dione Openeye Name: 9,9-dimethyl-12-phenyl-8H-benzo[a]acridine-10,11-dione CAS Name: 9,9-dimethyl-12-phenyl-8H-benzo[a]acridine-10,11-dione IUPAC Name: 9,9-dimethyl-12-phenyl-8H-benzo[a]acridine-10,11-dione Traditional Name: 9,9-dimethyl-12-phenyl-8H-benz[a]acridine-10,11-quinone Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)C1=O)C

Isomeric SMILES

CC1(CC2=C(C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)C1=O)C

InChI

InChI=1S/C25H19NO2/c1-25(2)14-19-22(23(27)24(25)28)20(16-9-4-3-5-10-16)21-17-11-7-6-8-15(17)12-13-18(21)26-19/h3-13H,14H2,1-2H3