4-oxidanyl-5-phenylazanyl-3-undecyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-oxidanyl-5-phenylazanyl-3-undecyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-anilino-4-hydroxy-3-undecyl-1,2-benzoquinone CAS Name: 5-anilino-4-hydroxy-3-undecylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-anilino-4-hydroxy-3-undecylcyclohexa-3,5-diene-1,2-dione Traditional Name: 5-anilino-4-hydroxy-3-undecyl-o-benzoquinone Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=CC(=O)C1=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C23H31NO3/c1-2-3-4-5-6-7-8-9-13-16-19-22(26)20(17-21(25)23(19)27)24-18-14-11-10-12-15-18/h10-12,14-15,17,24,26H,2-9,13,16H2,1H3