2-(3,4-dimethylphenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoyl-2-(3,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoyl-2-(3,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoyl-2-(3,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-benzoyl-2-(3,4-dimethylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C27H19NO3 MolecularWeight: 405.44466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O)C

InChI

InChI=1S/C27H19NO3/c1-16-11-12-19(15-17(16)2)28-26(30)22-10-6-9-20-21(13-14-23(24(20)22)27(28)31)25(29)18-7-4-3-5-8-18/h3-15H,1-2H3