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

Systemtic Name: 1-[[4-(4-ethylphenyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-[4-(4-ethylphenyl)anilino]-4-hydroxy-anthracene-9,10-dione CAS Name: 1-[4-(4-ethylphenyl)anilino]-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-[4-(4-ethylphenyl)anilino]-4-hydroxyanthracene-9,10-dione Traditional Name: 1-[4-(4-ethylphenyl)anilino]-4-hydroxy-9,10-anthraquinone Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H21NO3/c1-2-17-7-9-18(10-8-17)19-11-13-20(14-12-19)29-23-15-16-24(30)26-25(23)27(31)21-5-3-4-6-22(21)28(26)32/h3-16,29-30H,2H2,1H3