1-azanyl-2-[2-(2-methylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[2-(2-methylphenoxy)ethoxy]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[2-(2-methylphenoxy)ethoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[2-(2-methylphenoxy)ethoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[2-(2-methylphenoxy)ethoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[2-(2-methylphenoxy)ethoxy]-9,10-anthraquinone Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H19NO5/c1-13-6-2-5-9-17(13)28-10-11-29-18-12-16(25)19-20(21(18)24)23(27)15-8-4-3-7-14(15)22(19)26/h2-9,12,25H,10-11,24H2,1H3