1-azanyl-2-phenethyloxy-4-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-phenethyloxy-4-[(2,4,6-trimethylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-phenethyloxy-4-(2,4,6-trimethylanilino)anthracene-9,10-dione CAS Name: 1-amino-2-phenethyloxy-4-(2,4,6-trimethylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-phenethyloxy-4-(2,4,6-trimethylanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-mesidino-2-phenethyloxy-9,10-anthraquinone Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OCCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OCCC5=CC=CC=C5)C

InChI

InChI=1S/C31H28N2O3/c1-18-15-19(2)29(20(3)16-18)33-24-17-25(36-14-13-21-9-5-4-6-10-21)28(32)27-26(24)30(34)22-11-7-8-12-23(22)31(27)35/h4-12,15-17,33H,13-14,32H2,1-3H3