2-[methyl(pentyl)amino]anthracene-9,10-dione

Systemtic Name: 2-[methyl(pentyl)amino]anthracene-9,10-dione Openeye Name: 2-[methyl(pentyl)amino]anthracene-9,10-dione CAS Name: 2-[methyl(pentyl)amino]anthracene-9,10-dione IUPAC Name: 2-[methyl(pentyl)amino]anthracene-9,10-dione Traditional Name: 2-[amyl(methyl)amino]-9,10-anthraquinone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCN(C)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21NO2/c1-3-4-7-12-21(2)14-10-11-17-18(13-14)20(23)16-9-6-5-8-15(16)19(17)22/h5-6,8-11,13H,3-4,7,12H2,1-2H3