2-methyl-1-(phenethylamino)anthracene-9,10-dione

Systemtic Name: 2-methyl-1-(phenethylamino)anthracene-9,10-dione Openeye Name: 2-methyl-1-(phenethylamino)anthracene-9,10-dione CAS Name: 2-methyl-1-(phenethylamino)anthracene-9,10-dione IUPAC Name: 2-methyl-1-(phenethylamino)anthracene-9,10-dione Traditional Name: 2-methyl-1-(phenethylamino)-9,10-anthraquinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-15-11-12-19-20(21(15)24-14-13-16-7-3-2-4-8-16)23(26)18-10-6-5-9-17(18)22(19)25/h2-12,24H,13-14H2,1H3