1-(4-tert-butylphenoxy)-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-(4-tert-butylphenoxy)-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-(4-tert-butylphenoxy)-4-(methylamino)anthracene-9,10-dione CAS Name: 1-(4-tert-butylphenoxy)-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-(4-tert-butylphenoxy)-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-(4-tert-butylphenoxy)-4-(methylamino)-9,10-anthraquinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23NO3/c1-25(2,3)15-9-11-16(12-10-15)29-20-14-13-19(26-4)21-22(20)24(28)18-8-6-5-7-17(18)23(21)27/h5-14,26H,1-4H3