1-azanyl-2-[(4-butylphenoxy)methyl]-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(4-butylphenoxy)methyl]-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-[(4-butylphenoxy)methyl]-4-(methylamino)anthracene-9,10-dione CAS Name: 1-amino-2-[(4-butylphenoxy)methyl]-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-[(4-butylphenoxy)methyl]-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-[(4-butylphenoxy)methyl]-4-(methylamino)-9,10-anthraquinone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC

InChI

InChI=1S/C26H26N2O3/c1-3-4-7-16-10-12-18(13-11-16)31-15-17-14-21(28-2)22-23(24(17)27)26(30)20-9-6-5-8-19(20)25(22)29/h5-6,8-14,28H,3-4,7,15,27H2,1-2H3