1-azanyl-4-[(4-ethenylphenyl)amino]-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-ethenylphenyl)amino]-2-methyl-anthracene-9,10-dione Openeye Name: 1-amino-2-methyl-4-(4-vinylanilino)anthracene-9,10-dione CAS Name: 1-amino-4-(4-ethenylanilino)-2-methylanthracene-9,10-dione IUPAC Name: 1-amino-4-(4-ethenylanilino)-2-methylanthracene-9,10-dione Traditional Name: 1-amino-2-methyl-4-(4-vinylanilino)-9,10-anthraquinone Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C=C

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C=C

InChI

InChI=1S/C23H18N2O2/c1-3-14-8-10-15(11-9-14)25-18-12-13(2)21(24)20-19(18)22(26)16-6-4-5-7-17(16)23(20)27/h3-12,25H,1,24H2,2H3