1-azanyl-5-(3,5-dimethylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(3,5-dimethylphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-5-(3,5-dimethylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-5-(3,5-dimethylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-5-(3,5-dimethylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-5-(3,5-dimethylphenoxy)-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N)C

InChI

InChI=1S/C22H17NO3/c1-12-9-13(2)11-14(10-12)26-18-8-4-6-16-20(18)22(25)15-5-3-7-17(23)19(15)21(16)24/h3-11H,23H2,1-2H3