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

Systemtic Name: 1-[[4-(4-methylphenoxy)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-[4-(4-methylphenoxy)anilino]anthracene-9,10-dione CAS Name: 1-hydroxy-4-[4-(4-methylphenoxy)anilino]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-[4-(4-methylphenoxy)anilino]anthracene-9,10-dione Traditional Name: 1-hydroxy-4-[4-(4-methylphenoxy)anilino]-9,10-anthraquinone Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO4/c1-16-6-10-18(11-7-16)32-19-12-8-17(9-13-19)28-22-14-15-23(29)25-24(22)26(30)20-4-2-3-5-21(20)27(25)31/h2-15,28-29H,1H3