1-[[4-(2-ethoxyethoxy)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[[4-(2-ethoxyethoxy)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-[4-(2-ethoxyethoxy)anilino]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-[4-(2-ethoxyethoxy)anilino]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-[4-(2-ethoxyethoxy)anilino]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-[4-(2-ethoxyethoxy)anilino]-4-hydroxy-9,10-anthraquinone Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO5/c1-2-29-13-14-30-16-9-7-15(8-10-16)25-19-11-12-20(26)22-21(19)23(27)17-5-3-4-6-18(17)24(22)28/h3-12,25-26H,2,13-14H2,1H3