2-azanyl-1-(3-methylphenoxy)anthracene-9,10-dione

Systemtic Name: 2-azanyl-1-(3-methylphenoxy)anthracene-9,10-dione Openeye Name: 2-amino-1-(3-methylphenoxy)anthracene-9,10-dione CAS Name: 2-amino-1-(3-methylphenoxy)anthracene-9,10-dione IUPAC Name: 2-amino-1-(3-methylphenoxy)anthracene-9,10-dione Traditional Name: 2-amino-1-(3-methylphenoxy)-9,10-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H15NO3/c1-12-5-4-6-13(11-12)25-21-17(22)10-9-16-18(21)20(24)15-8-3-2-7-14(15)19(16)23/h2-11H,22H2,1H3