1-[C-(2,6-dimethylphenyl)carbonimidoyl]anthracene-9,10-dione

Systemtic Name: 1-[C-(2,6-dimethylphenyl)carbonimidoyl]anthracene-9,10-dione Openeye Name: 1-(2,6-dimethylbenzenecarboximidoyl)anthracene-9,10-dione CAS Name: 1-[(2,6-dimethylphenyl)-iminomethyl]anthracene-9,10-dione IUPAC Name: 1-(2,6-dimethylbenzenecarboximidoyl)anthracene-9,10-dione Traditional Name: 1-(2,6-dimethylbenzimidoyl)-9,10-anthraquinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=N)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=N)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO2/c1-13-7-5-8-14(2)19(13)21(24)17-11-6-12-18-20(17)23(26)16-10-4-3-9-15(16)22(18)25/h3-12,24H,1-2H3