1-azanyl-8-(4-methoxyphenoxy)anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-(4-methoxyphenoxy)anthracene-9,10-dione Openeye Name: 1-amino-8-(4-methoxyphenoxy)anthracene-9,10-dione CAS Name: 1-amino-8-(4-methoxyphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-8-(4-methoxyphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-8-(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=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N

InChI

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