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

Systemtic Name: 6-[(3,4-dimethylphenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3,4-dimethylanilino)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3,4-dimethylanilino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3,4-dimethylanilino)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3,4-dimethylanilino)benzo[de]isoquinoline-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O)C

InChI

InChI=1S/C20H16N2O2/c1-11-6-7-13(10-12(11)2)21-17-9-8-16-18-14(17)4-3-5-15(18)19(23)22-20(16)24/h3-10,21H,1-2H3,(H,22,23,24)