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

Systemtic Name: 1-azanyl-4-oxidanyl-2-[2-(2-propan-2-ylphenoxy)ethoxy]anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-[2-(2-isopropylphenoxy)ethoxy]anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[2-(2-propan-2-ylphenoxy)ethoxy]anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-[2-(2-propan-2-ylphenoxy)ethoxy]anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-[2-(2-isopropylphenoxy)ethoxy]-9,10-anthraquinone Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C25H23NO5/c1-14(2)15-7-5-6-10-19(15)30-11-12-31-20-13-18(27)21-22(23(20)26)25(29)17-9-4-3-8-16(17)24(21)28/h3-10,13-14,27H,11-12,26H2,1-2H3