1-azanyl-2-(3-methoxyphenoxy)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(3-methoxyphenoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(3-methoxyphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(3-methoxyphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(3-methoxyphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(3-methoxyphenoxy)-9,10-anthraquinone Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H15NO5/c1-26-11-5-4-6-12(9-11)27-16-10-15(23)17-18(19(16)22)21(25)14-8-3-2-7-13(14)20(17)24/h2-10,23H,22H2,1H3