4-(4-methylphenyl)imino-1H-anthracene-9,10-dione

Systemtic Name: 4-(4-methylphenyl)imino-1H-anthracene-9,10-dione Openeye Name: 4-(p-tolylimino)-1H-anthracene-9,10-dione CAS Name: 4-(4-methylphenyl)imino-1H-anthracene-9,10-dione IUPAC Name: 4-(4-methylphenyl)imino-1H-anthracene-9,10-dione Traditional Name: 4-(p-tolylimino)-1H-anthracene-9,10-quinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CCC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CCC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO2/c1-13-9-11-14(12-10-13)22-18-8-4-7-17-19(18)21(24)16-6-3-2-5-15(16)20(17)23/h2-6,8-12H,7H2,1H3