1-azanyl-4-(4-methoxyphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(4-methoxyphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-4-(4-methoxyphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-(4-methoxyphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-(4-methoxyphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-(4-methoxyphenoxy)-9,10-anthraquinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4/c1-25-12-6-8-13(9-7-12)26-17-11-10-16(22)18-19(17)21(24)15-5-3-2-4-14(15)20(18)23/h2-11H,22H2,1H3