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

Systemtic Name: 1-[[4-(2-methylbutyl)phenyl]amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-[4-(2-methylbutyl)anilino]anthracene-9,10-dione CAS Name: 1-hydroxy-4-[4-(2-methylbutyl)anilino]anthracene-9,10-dione IUPAC Name: 1-hydroxy-4-[4-(2-methylbutyl)anilino]anthracene-9,10-dione Traditional Name: 1-hydroxy-4-[4-(2-methylbutyl)anilino]-9,10-anthraquinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23NO3/c1-3-15(2)14-16-8-10-17(11-9-16)26-20-12-13-21(27)23-22(20)24(28)18-6-4-5-7-19(18)25(23)29/h4-13,15,26-27H,3,14H2,1-2H3